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CHEMICAL products beginning with : B
57351 to 57400 of 158359 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 1147 [1148] 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenecarbothioamide, N-cyclohexyl- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexylbenzenecarbothioamide | CAS Registry Number: 10220-98-1
Synonyms: N-cyclohexylbenzenecarbothioamide, AC1LU27R, CTK0G7738, A3483/0147770, N-cyclohexyl-benzenecarbothioamide, MolPort-002-496-425, STK186217, ZINC01442036, AKOS000348572, MCULE-7387202972, ST4104375

Molecular Formula: C13H17NSMolecular Weight: 219.345780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOBYQCDJHWATRG-UHFFFAOYSA-N

10220-98-1
Benzenecarbothioamide, N-cyclohexyl-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 6-[(cyclohexylamino)-sulfanylmethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 41390-46-9
Synonyms: CTK1C9000, ZINC15015046

Molecular Formula: C13H17NOSMolecular Weight: 235.345180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SPDZGULAASBONW-UHFFFAOYSA-N

41390-46-9
Benzenecarbothioamide, N-cyclohexyl-4-(2-nitro-1-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-4-(2-nitroprop-1-enyl)benzenecarbothioamide | CAS Registry Number: 61732-69-2
Synonyms: CTK2D3593

Molecular Formula: C16H20N2O2SMolecular Weight: 304.407200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDOQKNFZSRXHHB-UHFFFAOYSA-N

61732-69-2
Benzenecarbothioamide, N-cyclohexyl-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-4-methoxybenzenecarbothioamide | CAS Registry Number: 68055-29-8
Synonyms: N-cyclohexyl-4-methoxybenzenecarbothioamide, MLS000581217, AC1LJ88N, Ambcb7793993, CTK1J2626, MolPort-002-269-411, HMS2158D22, ZINC08682661, AKOS000348611, MCULE-1315326512, SMR000199831

Molecular Formula: C14H19NOSMolecular Weight: 249.371760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWSWSMYKBIKIDC-UHFFFAOYSA-N

68055-29-8
Benzenecarbothioamide, N-ethyl-2-mercapto- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-sulfanylbenzenecarbothioamide | CAS Registry Number: 89390-09-0
Synonyms: ACMC-20llir, CTK2J6637

Molecular Formula: C9H11NS2Molecular Weight: 197.320340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGKVQTUVENIXGM-UHFFFAOYSA-N

89390-09-0
Benzenecarbothioamide, N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-hydroxybenzenecarbothioamide | CAS Registry Number: 15177-34-1
Synonyms: CTK0B1447

Molecular Formula: C7H7NOSMolecular Weight: 153.201580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBYRYEFDOMKFEE-UHFFFAOYSA-N

15177-34-1
Benzenecarbothioamide, N-hydroxy-2-methoxy-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-hydroxy-2-methoxybenzenecarbothioamide | CAS Registry Number: 93979-07-8
Synonyms: N-Benzyl-N-hydroxy-2-methoxybenzenecarbothioamide, ACMC-20ly9z, AC1LC01K, CTK3F5380

Molecular Formula: C15H15NO2SMolecular Weight: 273.350100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CICBPCZCNLREFM-UHFFFAOYSA-N

93979-07-8
Benzenecarbothioamide, N-hydroxy-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-N-(4-methylphenyl)benzenecarbothioamide | CAS Registry Number: 58795-14-5
Synonyms: CTK1E8880

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJFUBMGKMWYDPY-UHFFFAOYSA-N

58795-14-5
BENZENECARBOTHIOAMIDE, N-HYDROXY-N-(PHENYLMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-hydroxybenzenecarbothioamide | CAS Registry Number: 95096-10-9
Synonyms: NSC646160, N-Benzyl-N-hydroxybenzenecarbothioamide, Benzenecarbothioamide, N-hydroxy-N-(phenylmethyl)-, AC1Q7EGK, AC1L83FO, CTK5H7397, ODICBYUPKZRFOG-UHFFFAOYSA-, AG-H-91872, NSC-646160, NCI60_015895, InChI=1/C14H13NOS/c16-15(11-12-7-3-1-4-8-12)14(17)13-9-5-2-6-10-13/h1-10,16H,11H2

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODICBYUPKZRFOG-UHFFFAOYSA-N

95096-10-9
Benzenecarbothioamide, N-methyl-2-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-trimethylsilylbenzenecarbothioamide | CAS Registry Number: 60253-35-2
Synonyms: CTK2F1003

Molecular Formula: C11H17NSSiMolecular Weight: 223.409880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKJOSSXJPMPJIL-UHFFFAOYSA-N

60253-35-2
Benzenecarbothioamide, N-methyl-4-nitro-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-nitro-N-(4-nitrophenyl)benzenecarbothioamide | CAS Registry Number: 65052-77-9
Synonyms: CTK1I3607

Molecular Formula: C14H11N3O4SMolecular Weight: 317.319840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NYYRVZAHHAKFGA-UHFFFAOYSA-N

65052-77-9
Benzenecarbothioamide, N-methyl-4-nitro-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-4-nitro-N-phenylbenzenecarbothioamide | CAS Registry Number: 61821-45-2
Synonyms: AGN-PC-00P8VJ, CTK2D1717

Molecular Formula: C14H12N2O2SMolecular Weight: 272.322280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWPNSXQPBJZQLE-UHFFFAOYSA-N

61821-45-2
Benzenecarbothioamide, N-methyl-N-[(1-oxohexadecyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: [benzenecarbonothioyl(methyl)amino] hexadecanoate | CAS Registry Number: 89861-46-1
Synonyms: ACMC-20lr9j, AGN-PC-00LIVH, CTK2I9376

Molecular Formula: C24H39NO2SMolecular Weight: 405.636960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIYKLFCBJPTABD-UHFFFAOYSA-N

89861-46-1
Benzenecarbothioamide, N-phenyl-, S-oxide (1 supplier)
Compound Structure IUPAC Name: N-[phenyl(sulfinyl)methyl]aniline | CAS Registry Number: 18263-20-2
Synonyms: CTK0E2774

Molecular Formula: C13H11NOSMolecular Weight: 229.297540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMACZOLBWWPDPF-UHFFFAOYSA-N

18263-20-2
BENZENECARBOTHIOAMIDE, N-PHENYL-N-[(Z)-PHENYL(PHENYLIMINO)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-(C,N-diphenylcarbonimidoyl)-N-phenylbenzenecarbothioamide | CAS Registry Number: 874124-48-8
Synonyms: AGN-PC-00228Y, CTK3C4125, N-(C,N-diphenylcarbonimidoyl)-N-phenylbenzenecarbothioamide, Benzenecarbothioamide, N-phenyl-N-[(Z)-phenyl(phenylimino)methyl]-

Molecular Formula: C26H20N2SMolecular Weight: 392.515400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWSMPPMMCLCTKP-UHFFFAOYSA-N

874124-48-8
Benzenecarbothioamide, N-propyl- (1 supplier)
Compound Structure IUPAC Name: N-propylbenzenecarbothioamide | CAS Registry Number: 39203-79-7
Synonyms: CTK1B4170

Molecular Formula: C10H13NSMolecular Weight: 179.281920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULZQMOTWAKBBPV-UHFFFAOYSA-N

39203-79-7
Benzenecarbothioamide,2-(methylamino)- (2 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)benzenecarbothioamide | CAS Registry Number: 32600-73-0
Synonyms: NSC141659, AC1NCW28, 2-(methylamino)benzenecarbothioamide, AKOS000261147, NSC-141659

Molecular Formula: C8H10N2SMolecular Weight: 166.243400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UUAULUFCCGUNRN-UHFFFAOYSA-N

32600-73-0
Benzenecarbothioamide,2-fluoro-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N-phenylbenzenecarbothioamide | CAS Registry Number: 2027-54-5
Synonyms: 2-fluoro-N-phenylbenzenecarbothioamide, NSC51894, AC1MZN9S, NSC-51894

Molecular Formula: C13H10FNSMolecular Weight: 231.288603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMSDUHSVSSXGDW-UHFFFAOYSA-N

2027-54-5
Benzenecarbothioamide,3,5-bis(1,1-dimethylethyl)-4-hydroxy-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[methylamino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 112163-08-3
Synonyms: 3,5-di-tert-butyl-4-hydroxy-N-methylbenzenecarbothioamide, AC1NTWLC, MLS000777576, SCHEMBL6954949, CHEMBL1464615, MolPort-000-762-273, HMS2751O24, STK529902, ZINC18167646, AKOS005462563, MCULE-8381286965, SMR000413970, AB01330544-02, 3,5-Di-tert-butyl-4-hydroxy-N-methyl-thiobenzamide, 3,5-DITERT-BUTYL-4-HYDROXY-N-METHYLBENZENECARBOTHIOAMIDE, 2,6-ditert-butyl-4-[methylamino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C16H25NOSMolecular Weight: 279.442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VFJIQDJHAXWRJP-UHFFFAOYSA-N

112163-08-3
Benzenecarbothioamide,3-[(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]- (0 suppliers)897392-80-2
Benzenecarbothioamide,3-[(ethylamino)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-(ethylsulfamoyl)benzenecarbothioamide | CAS Registry Number: 56542-69-9
Synonyms: NSC221615, AC1NCZQ2, 3-(ethylsulfamoyl)benzenecarbothioamide, AKOS000185876, NSC-221615

Molecular Formula: C9H12N2O2S2Molecular Weight: 244.333780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BFRAKZJHKHYANQ-UHFFFAOYSA-N

56542-69-9
Benzenecarbothioamide,3-[(phenylamino)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-(phenylsulfamoyl)benzenecarbothioamide | CAS Registry Number: 56542-71-3
Synonyms: NSC221617, AC1N9QHV, AKOS000183414, NSC-221617, 3-(phenylsulfamoyl)benzenecarbothioamide

Molecular Formula: C13H12N2O2S2Molecular Weight: 292.376580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIUNXTWIUJXHCF-UHFFFAOYSA-N

56542-71-3
Benzenecarbothioamide,3-bromo-N-(3,4-dichlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(3,4-dichlorophenyl)benzenecarbothioamide | CAS Registry Number: 127367-98-0
Synonyms: Benzenecarbothioamide, 3-bromo-N-(3,4-dichlorophenyl)-, AC1MHDR9, 3-bromo-N-(3,4-dichlorophenyl)benzenecarbothioamide

Molecular Formula: C13H8BrCl2NSMolecular Weight: 361.084320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTLLZTNIBIFVQI-UHFFFAOYSA-N

127367-98-0
Benzenecarbothioamide,3-bromo-N-(4-chlorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(4-chlorophenyl)benzenecarbothioamide | CAS Registry Number: 127351-10-4
Synonyms: Benzenecarbothioamide, 3-bromo-N-(4-chlorophenyl)-, AC1MHDR8, 3-bromo-N-(4-chlorophenyl)benzenecarbothioamide

Molecular Formula: C13H9BrClNSMolecular Weight: 326.639260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZPVBMANSQTCFT-UHFFFAOYSA-N

127351-10-4
Benzenecarbothioamide,3-bromo-N-(4-cyclohexylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-(4-cyclohexylphenyl)benzenecarbothioamide | CAS Registry Number: 147701-89-1
Synonyms: Benzenecarbothioamide, 3-bromo-N-(4-cyclohexylphenyl)-, AC1MHDQP, 3-bromo-N-(4-cyclohexylphenyl)benzenecarbothioamide

Molecular Formula: C19H20BrNSMolecular Weight: 374.337800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JZQNQFWMBXGSTB-UHFFFAOYSA-N

147701-89-1
Benzenecarbothioamide,3-bromo-N-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(4-methylphenyl)benzenecarbothioamide | CAS Registry Number: 127351-09-1
Synonyms: Benzenecarbothioamide, 3-bromo-N-(4-methylphenyl)-, AC1MHDR6, 3-bromo-N-(4-methylphenyl)benzenecarbothioamide

Molecular Formula: C14H12BrNSMolecular Weight: 306.220780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TZNLXYINVSJAIP-UHFFFAOYSA-N

127351-09-1
Benzenecarbothioamide,3-bromo-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-phenylbenzenecarbothioamide | CAS Registry Number: 127351-07-9
Synonyms: Benzenecarbothioamide, 3-bromo-N-phenyl-, AC1MHDR5, 3-bromo-N-phenylbenzenecarbothioamide

Molecular Formula: C13H10BrNSMolecular Weight: 292.194200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CGUQOSBIJQRLMA-UHFFFAOYSA-N

127351-07-9
Benzenecarbothioamide,3-fluoro-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-fluoro-N-phenylbenzenecarbothioamide | CAS Registry Number: 1629-18-1
Synonyms: 3-fluoro-N-phenylbenzenecarbothioamide, NSC51895, AC1N0Q8D, NSC-51895

Molecular Formula: C13H10FNSMolecular Weight: 231.288603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYPOOKXSNLBUIA-UHFFFAOYSA-N

1629-18-1
Benzenecarbothioamide,4-(1-methylethoxy)-N-[2-(1-pyrrolidinyl)ethyl]- (4 suppliers)
Compound Structure IUPAC Name: 4-propan-2-yloxy-N-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide | CAS Registry Number: 72004-10-5
Synonyms: p-Isopropoxy-N-(2-pyrrolidinylethyl)thiobenzamide, BENZAMIDE, p-ISOPROPOXY-N-(2-PYRROLIDINYLETHYL)THIO-, AC1MHVTZ, LS-27074, 4-propan-2-yloxy-N-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide

Molecular Formula: C16H24N2OSMolecular Weight: 292.439560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMJZNMQWGQZWHI-UHFFFAOYSA-N

72004-10-5
Benzenecarbothioamide,4-(1-methylethoxy)-N-[3-(4-morpholinyl)propyl]- (4 suppliers)
Compound Structure IUPAC Name: N-(3-morpholin-4-ylpropyl)-4-propan-2-yloxybenzenecarbothioamide | CAS Registry Number: 32412-16-1
Synonyms: BRN 1132697, p-Isopropoxy-N-(3-morpholinopropyl)thiobenzamide, Benzamide, p-isopropoxy-N-(3-morpholinopropyl)thio-, AC1MI4BX, CTK8I1970, LS-27071, N-(3-morpholin-4-ylpropyl)-4-propan-2-yloxybenzenecarbothioamide

Molecular Formula: C17H26N2O2SMolecular Weight: 322.465540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICTUQVMPIPNXLW-UHFFFAOYSA-N

32412-16-1
Benzenecarbothioamide,4-(dimethylamino)-N-[(dimethylamino)methylene]- (0 suppliers)61335-99-7
Benzenecarbothioamide,4-[(butylamino)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-(butylsulfamoyl)benzenecarbothioamide | CAS Registry Number: 56236-70-5
Synonyms: 4-(butylsulfamoyl)benzenecarbothioamide, NSC221590, AC1MUWPE, AKOS000183281, NSC-221590

Molecular Formula: C11H16N2O2S2Molecular Weight: 272.386940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUFBICNTCHNNLR-UHFFFAOYSA-N

56236-70-5
Benzenecarbothioamide,4-[(phenylamino)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-(phenylsulfamoyl)benzenecarbothioamide | CAS Registry Number: 56768-54-8
Synonyms: NSC221598, AC1NC8QH, AKOS000185925, NSC-221598, 4-(phenylsulfamoyl)benzenecarbothioamide

Molecular Formula: C13H12N2O2S2Molecular Weight: 292.376580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZJLBRGRRVWXHOX-UHFFFAOYSA-N

56768-54-8
Benzenecarbothioamide,4-[(phenylimino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-(phenyliminomethyl)benzenecarbothioamide | CAS Registry Number: 64510-88-9
Synonyms: NSC259244, AC1NQ7JT, NSC-259244, 4-(phenyliminomethyl)benzenecarbothioamide

Molecular Formula: C14H12N2SMolecular Weight: 240.323480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVWAHJUGTJRCCW-UHFFFAOYSA-N

64510-88-9
Benzenecarbothioamide,4-[(phenylmethylene)amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-(benzylideneamino)benzenecarbothioamide | CAS Registry Number: 64510-95-8
Synonyms: NSC259251, AC1MS050, NSC-259251, 4-(benzylideneamino)benzenecarbothioamide

Molecular Formula: C14H12N2SMolecular Weight: 240.323480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNIXEPVBPGQCQJ-UHFFFAOYSA-N

64510-95-8
Benzenecarbothioamide,4-[[(3-nitrophenyl)methylene]amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(3-nitrophenyl)methylideneamino]benzenecarbothioamide | CAS Registry Number: 64511-00-8
Synonyms: NSC259257, AC1NP42J, NSC-259257, 4-[(3-nitrophenyl)methylideneamino]benzenecarbothioamide

Molecular Formula: C14H11N3O2SMolecular Weight: 285.321040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWSQXPLATGPLGF-UHFFFAOYSA-N

64511-00-8
Benzenecarbothioamide,4-[[(4-chlorophenyl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)iminomethyl]benzenecarbothioamide | CAS Registry Number: 64510-90-3
Synonyms: NSC259245, AC1MSWTL, NSC-259245, 4-[(4-chlorophenyl)iminomethyl]benzenecarbothioamide

Molecular Formula: C14H11ClN2SMolecular Weight: 274.768540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGTGSOXMYMISSD-UHFFFAOYSA-N

64510-90-3
Benzenecarbothioamide,4-[[(4-chlorophenyl)methylene]amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)methylideneamino]benzenecarbothioamide | CAS Registry Number: 64510-97-0
Synonyms: NSC259252, AC1ND5AG, NSC-259252, 4-[(4-chlorophenyl)methylideneamino]benzenecarbothioamide

Molecular Formula: C14H11ClN2SMolecular Weight: 274.768540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZEHSSBFQIBGCP-UHFFFAOYSA-N

64510-97-0
Benzenecarbothioamide,4-[[(4-ethoxyphenyl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-ethoxyphenyl)iminomethyl]benzenecarbothioamide | CAS Registry Number: 64510-94-7
Synonyms: NSC259249, AC1N1SFJ, NSC-259249, 4-[(4-ethoxyphenyl)iminomethyl]benzenecarbothioamide, 4-{(E)-[(4-ethoxyphenyl)imino]methyl}benzenecarbothioamide

Molecular Formula: C16H16N2OSMolecular Weight: 284.376040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMGSOYSEBRBOBR-UHFFFAOYSA-N

64510-94-7
Benzenecarbothioamide,4-[[(4-iodophenyl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-iodophenyl)iminomethyl]benzenecarbothioamide | CAS Registry Number: 64510-89-0
Synonyms: NSC259246, AC1MYGOK, NSC-259246, 4-[(4-iodophenyl)iminomethyl]benzenecarbothioamide

Molecular Formula: C14H11IN2SMolecular Weight: 366.220010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIKFUWNIIPZHMO-UHFFFAOYSA-N

64510-89-0
Benzenecarbothioamide,4-[[(4-methoxyphenyl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-methoxyphenyl)iminomethyl]benzenecarbothioamide | CAS Registry Number: 64510-93-6
Synonyms: NSC259248, AC1N238H, NSC-259248, 4-[(4-methoxyphenyl)iminomethyl]benzenecarbothioamide

Molecular Formula: C15H14N2OSMolecular Weight: 270.349460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDJCCALBQWAWHS-UHFFFAOYSA-N

64510-93-6
Benzenecarbothioamide,4-[[(4-methoxyphenyl)methylene]amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]benzenecarbothioamide | CAS Registry Number: 64510-98-1
Synonyms: NSC259254, AC1N69XW, NSC-259254, 4-[(4-methoxyphenyl)methylideneamino]benzenecarbothioamide

Molecular Formula: C15H14N2OSMolecular Weight: 270.349460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VETRYIXHBNRURG-UHFFFAOYSA-N

64510-98-1
Benzenecarbothioamide,4-[[(4-methylphenyl)methylene]amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-methylphenyl)methylideneamino]benzenecarbothioamide | CAS Registry Number: 64510-96-9
Synonyms: NSC259253, AC1NOHXS, NSC-259253, 4-[(4-methylphenyl)methylideneamino]benzenecarbothioamide

Molecular Formula: C15H14N2SMolecular Weight: 254.350060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTANUOSJFOYWIK-UHFFFAOYSA-N

64510-96-9
Benzenecarbothioamide,4-[[(phenylmethyl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-(benzyliminomethyl)benzenecarbothioamide | CAS Registry Number: 64510-91-4
Synonyms: NSC259243, AC1MZ96K, NSC-259243, 4-(benzyliminomethyl)benzenecarbothioamide

Molecular Formula: C15H14N2SMolecular Weight: 254.350060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAZNGTHLOZQSIJ-UHFFFAOYSA-N

64510-91-4
Benzenecarbothioamide,4-[[[4-(aminothioxomethyl)phenyl]imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-carbamothioylphenyl)iminomethyl]benzenecarbothioamide | CAS Registry Number: 64511-01-9
Synonyms: NSC259258, AC1MN8IC, NSC-259258, 4-[(4-carbamothioylphenyl)iminomethyl]benzenecarbothioamide

Molecular Formula: C15H13N3S2Molecular Weight: 299.413820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SFZYMBIHSITLLP-UHFFFAOYSA-N

64511-01-9
Benzenecarbothioamide,4-bromo-N-[[[(4-chlorophenyl)sulfonyl]amino]carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromobenzenecarbothioyl)-3-(4-chlorophenyl)sulfonylurea | CAS Registry Number: 61720-81-8
Synonyms: NSC266339, AC1N1Y63, NSC-266339, 1-(4-bromobenzenecarbothioyl)-3-(4-chlorophenyl)sulfonylurea

Molecular Formula: C14H10BrClN2O3S2Molecular Weight: 433.727800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MMBBBDYTDADHJX-UHFFFAOYSA-N

61720-81-8
Benzenecarbothioamide,4-butoxy-N-[2-(diethylamino)ethyl]- (7 suppliers)
Compound Structure IUPAC Name: 4-butoxy-N-[2-(diethylamino)ethyl]benzenecarbothioamide | CAS Registry Number: 16531-31-0
Synonyms: BRN 2129743, p-Butoxy-N-(2-diethylaminoethyl)thiobenzamide, Benzamide, p-butoxy-N-(2-diethylaminoethyl)thio-, AC1MI42I, LS-25954, 4-butoxy-N-(2-diethylaminoethyl)benzenecarbothioamide

Molecular Formula: C17H28N2OSMolecular Weight: 308.482020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPUZCHPJXAIWEM-UHFFFAOYSA-N

16531-31-0
Benzenecarbothioamide,4-butoxy-N-[3-(diethylamino)propyl]- (6 suppliers)
Compound Structure IUPAC Name: 4-butoxy-N-[3-(diethylamino)propyl]benzenecarbothioamide | CAS Registry Number: 16575-27-2
Synonyms: BRN 2135504, p-Butoxy-N-(3-diethylaminopropyl)thiobenzamide, Benzamide, p-butoxy-N-(3-diethylaminopropyl)thio-, AC1MI436, LS-25958, 4-butoxy-N-[3-(diethylamino)propyl]benzenecarbothioamide

Molecular Formula: C18H30N2OSMolecular Weight: 322.508600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOIIYAIOCGMFDK-UHFFFAOYSA-N

16575-27-2
Benzenecarbothioamide,4-butoxy-N-[3-(dimethylamino)propyl]- (6 suppliers)
Compound Structure IUPAC Name: 4-butoxy-N-[3-(dimethylamino)propyl]benzenecarbothioamide | CAS Registry Number: 16531-42-3
Synonyms: BRN 2125993, p-Butoxy-N-(3-dimethylaminopropyl)thiobenzamide, Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio-, AC1MI42X, CTK8H1811, LS-25964, 4-butoxy-N-[3-(dimethylamino)propyl]benzenecarbothioamide

Molecular Formula: C16H26N2OSMolecular Weight: 294.455440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFBOQUTUNLWFLY-UHFFFAOYSA-N

16531-42-3
Benzenecarbothioamide,4-chloro-N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-N,N-dimethylbenzenecarbothioamide | CAS Registry Number: 15563-46-9
Synonyms: 4-chloro-N,N-dimethylbenzenecarbothioamide, NSC202825, AC1L77KM, ZINC01737284, AKOS000349083, NSC-202825

Molecular Formula: C9H10ClNSMolecular Weight: 199.700400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANUVRTDELFGTRW-UHFFFAOYSA-N

15563-46-9
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