Benzenecarbothioamide, N-phenyl-, S-oxide,BENZENECARBOTHIOAMIDE, N-PHENYL-N-[(Z)-PHENYL(PHENYLIMINO)METHYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

58051 to 58100 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenecarbothioamide, N-phenyl-, S-oxide (1 supplier)

IUPAC Name: N-[phenyl(sulfinyl)methyl]aniline | CAS Registry Number: 18263-20-2
Synonyms: CTK0E2774

Molecular Formula:	C₁₃H₁₁NOS	Molecular Weight:	229.297540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMACZOLBWWPDPF-UHFFFAOYSA-N

18263-20-2

BENZENECARBOTHIOAMIDE, N-PHENYL-N-[(Z)-PHENYL(PHENYLIMINO)METHYL]- (1 supplier)

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:	C₂₆H₂₀N₂S	Molecular Weight:	392.515400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MWSMPPMMCLCTKP-UHFFFAOYSA-N

874124-48-8

Benzenecarbothioamide, N-propyl- (1 supplier)

IUPAC Name: N-propylbenzenecarbothioamide | CAS Registry Number: 39203-79-7
Synonyms: CTK1B4170

Molecular Formula:	C₁₀H₁₃NS	Molecular Weight:	179.281920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ULZQMOTWAKBBPV-UHFFFAOYSA-N

39203-79-7

Benzenecarbothioamide,2-(methylamino)- (2 suppliers)

IUPAC Name: 2-(methylamino)benzenecarbothioamide | CAS Registry Number: 32600-73-0
Synonyms: NSC141659, AC1NCW28, 2-(methylamino)benzenecarbothioamide, AKOS000261147, NSC-141659

Molecular Formula:	C₈H₁₀N₂S	Molecular Weight:	166.243400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UUAULUFCCGUNRN-UHFFFAOYSA-N

32600-73-0

Benzenecarbothioamide,2-fluoro-N-phenyl- (4 suppliers)

IUPAC Name: 2-fluoro-N-phenylbenzenecarbothioamide | CAS Registry Number: 2027-54-5
Synonyms: 2-fluoro-N-phenylbenzenecarbothioamide, NSC51894, AC1MZN9S, NSC-51894

Molecular Formula:	C₁₃H₁₀FNS	Molecular Weight:	231.288603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMSDUHSVSSXGDW-UHFFFAOYSA-N

2027-54-5

Benzenecarbothioamide,3,5-bis(1,1-dimethylethyl)-4-hydroxy-N-methyl- (0 suppliers)

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:	C₁₆H₂₅NOS	Molecular Weight:	279.442 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: 3-(ethylsulfamoyl)benzenecarbothioamide | CAS Registry Number: 56542-69-9
Synonyms: NSC221615, AC1NCZQ2, 3-(ethylsulfamoyl)benzenecarbothioamide, AKOS000185876, NSC-221615

Molecular Formula:	C₉H₁₂N₂O₂S₂	Molecular Weight:	244.333780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFRAKZJHKHYANQ-UHFFFAOYSA-N

56542-69-9

Benzenecarbothioamide,3-[(phenylamino)sulfonyl]- (2 suppliers)

IUPAC Name: 3-(phenylsulfamoyl)benzenecarbothioamide | CAS Registry Number: 56542-71-3
Synonyms: NSC221617, AC1N9QHV, AKOS000183414, NSC-221617, 3-(phenylsulfamoyl)benzenecarbothioamide

Molecular Formula:	C₁₃H₁₂N₂O₂S₂	Molecular Weight:	292.376580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PIUNXTWIUJXHCF-UHFFFAOYSA-N

56542-71-3

Benzenecarbothioamide,3-bromo-N-(3,4-dichlorophenyl)- (2 suppliers)

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:	C₁₃H₈BrCl₂NS	Molecular Weight:	361.084320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LTLLZTNIBIFVQI-UHFFFAOYSA-N

127367-98-0

Benzenecarbothioamide,3-bromo-N-(4-chlorophenyl)- (3 suppliers)

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:	C₁₃H₉BrClNS	Molecular Weight:	326.639260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GZPVBMANSQTCFT-UHFFFAOYSA-N

127351-10-4

Benzenecarbothioamide,3-bromo-N-(4-cyclohexylphenyl)- (1 supplier)

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:	C₁₉H₂₀BrNS	Molecular Weight:	374.337800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JZQNQFWMBXGSTB-UHFFFAOYSA-N

147701-89-1

Benzenecarbothioamide,3-bromo-N-(4-methylphenyl)- (2 suppliers)

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:	C₁₄H₁₂BrNS	Molecular Weight:	306.220780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TZNLXYINVSJAIP-UHFFFAOYSA-N

127351-09-1

Benzenecarbothioamide,3-bromo-N-phenyl- (2 suppliers)

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:	C₁₃H₁₀BrNS	Molecular Weight:	292.194200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CGUQOSBIJQRLMA-UHFFFAOYSA-N

127351-07-9

Benzenecarbothioamide,3-fluoro-N-phenyl- (2 suppliers)

IUPAC Name: 3-fluoro-N-phenylbenzenecarbothioamide | CAS Registry Number: 1629-18-1
Synonyms: 3-fluoro-N-phenylbenzenecarbothioamide, NSC51895, AC1N0Q8D, NSC-51895

Molecular Formula:	C₁₃H₁₀FNS	Molecular Weight:	231.288603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYPOOKXSNLBUIA-UHFFFAOYSA-N

1629-18-1

Benzenecarbothioamide,4-(1-methylethoxy)-N-[2-(1-pyrrolidinyl)ethyl]- (2 suppliers)

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:	C₁₆H₂₄N₂OS	Molecular Weight:	292.439560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMJZNMQWGQZWHI-UHFFFAOYSA-N

72004-10-5

Benzenecarbothioamide,4-(1-methylethoxy)-N-[3-(4-morpholinyl)propyl]- (3 suppliers)

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:	C₁₇H₂₆N₂O₂S	Molecular Weight:	322.465540 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 4-(butylsulfamoyl)benzenecarbothioamide | CAS Registry Number: 56236-70-5
Synonyms: 4-(butylsulfamoyl)benzenecarbothioamide, NSC221590, AC1MUWPE, AKOS000183281, NSC-221590

Molecular Formula:	C₁₁H₁₆N₂O₂S₂	Molecular Weight:	272.386940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUFBICNTCHNNLR-UHFFFAOYSA-N

56236-70-5

Benzenecarbothioamide,4-[(phenylamino)sulfonyl]- (2 suppliers)

IUPAC Name: 4-(phenylsulfamoyl)benzenecarbothioamide | CAS Registry Number: 56768-54-8
Synonyms: NSC221598, AC1NC8QH, AKOS000185925, NSC-221598, 4-(phenylsulfamoyl)benzenecarbothioamide

Molecular Formula:	C₁₃H₁₂N₂O₂S₂	Molecular Weight:	292.376580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZJLBRGRRVWXHOX-UHFFFAOYSA-N

56768-54-8

Benzenecarbothioamide,4-[(phenylimino)methyl]- (1 supplier)

IUPAC Name: 4-(phenyliminomethyl)benzenecarbothioamide | CAS Registry Number: 64510-88-9
Synonyms: NSC259244, AC1NQ7JT, NSC-259244, 4-(phenyliminomethyl)benzenecarbothioamide

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.323480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVWAHJUGTJRCCW-UHFFFAOYSA-N

64510-88-9

Benzenecarbothioamide,4-[(phenylmethylene)amino]- (1 supplier)

IUPAC Name: 4-(benzylideneamino)benzenecarbothioamide | CAS Registry Number: 64510-95-8
Synonyms: NSC259251, AC1MS050, NSC-259251, 4-(benzylideneamino)benzenecarbothioamide

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.323480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNIXEPVBPGQCQJ-UHFFFAOYSA-N

64510-95-8

Benzenecarbothioamide,4-[[(3-nitrophenyl)methylene]amino]- (1 supplier)

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:	C₁₄H₁₁N₃O₂S	Molecular Weight:	285.321040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWSQXPLATGPLGF-UHFFFAOYSA-N

64511-00-8

Benzenecarbothioamide,4-[[(4-chlorophenyl)imino]methyl]- (1 supplier)

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:	C₁₄H₁₁ClN₂S	Molecular Weight:	274.768540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGTGSOXMYMISSD-UHFFFAOYSA-N

64510-90-3

Benzenecarbothioamide,4-[[(4-chlorophenyl)methylene]amino]- (1 supplier)

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:	C₁₄H₁₁ClN₂S	Molecular Weight:	274.768540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZEHSSBFQIBGCP-UHFFFAOYSA-N

64510-97-0

Benzenecarbothioamide,4-[[(4-ethoxyphenyl)imino]methyl]- (1 supplier)

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:	C₁₆H₁₆N₂OS	Molecular Weight:	284.376040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XMGSOYSEBRBOBR-UHFFFAOYSA-N

64510-94-7

Benzenecarbothioamide,4-[[(4-iodophenyl)imino]methyl]- (1 supplier)

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:	C₁₄H₁₁IN₂S	Molecular Weight:	366.220010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIKFUWNIIPZHMO-UHFFFAOYSA-N

64510-89-0

Benzenecarbothioamide,4-[[(4-methoxyphenyl)imino]methyl]- (1 supplier)

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:	C₁₅H₁₄N₂OS	Molecular Weight:	270.349460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDJCCALBQWAWHS-UHFFFAOYSA-N

64510-93-6

Benzenecarbothioamide,4-[[(4-methoxyphenyl)methylene]amino]- (1 supplier)

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:	C₁₅H₁₄N₂OS	Molecular Weight:	270.349460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VETRYIXHBNRURG-UHFFFAOYSA-N

64510-98-1

Benzenecarbothioamide,4-[[(4-methylphenyl)methylene]amino]- (1 supplier)

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:	C₁₅H₁₄N₂S	Molecular Weight:	254.350060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZTANUOSJFOYWIK-UHFFFAOYSA-N

64510-96-9

Benzenecarbothioamide,4-[[(phenylmethyl)imino]methyl]- (1 supplier)

IUPAC Name: 4-(benzyliminomethyl)benzenecarbothioamide | CAS Registry Number: 64510-91-4
Synonyms: NSC259243, AC1MZ96K, NSC-259243, 4-(benzyliminomethyl)benzenecarbothioamide

Molecular Formula:	C₁₅H₁₄N₂S	Molecular Weight:	254.350060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAZNGTHLOZQSIJ-UHFFFAOYSA-N

64510-91-4

Benzenecarbothioamide,4-[[[4-(aminothioxomethyl)phenyl]imino]methyl]- (1 supplier)

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:	C₁₅H₁₃N₃S₂	Molecular Weight:	299.413820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFZYMBIHSITLLP-UHFFFAOYSA-N

64511-01-9

Benzenecarbothioamide,4-bromo-N-[[[(4-chlorophenyl)sulfonyl]amino]carbonyl]- (1 supplier)

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:	C₁₄H₁₀BrClN₂O₃S₂	Molecular Weight:	433.727800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MMBBBDYTDADHJX-UHFFFAOYSA-N

61720-81-8

Benzenecarbothioamide,4-butoxy-N-[2-(diethylamino)ethyl]- (5 suppliers)

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:	C₁₇H₂₈N₂OS	Molecular Weight:	308.482020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPUZCHPJXAIWEM-UHFFFAOYSA-N

16531-31-0

Benzenecarbothioamide,4-butoxy-N-[3-(diethylamino)propyl]- (4 suppliers)

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:	C₁₈H₃₀N₂OS	Molecular Weight:	322.508600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOIIYAIOCGMFDK-UHFFFAOYSA-N

16575-27-2

Benzenecarbothioamide,4-butoxy-N-[3-(dimethylamino)propyl]- (3 suppliers)

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:	C₁₆H₂₆N₂OS	Molecular Weight:	294.455440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFBOQUTUNLWFLY-UHFFFAOYSA-N

16531-42-3

Benzenecarbothioamide,4-chloro-N,N-dimethyl- (3 suppliers)

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:	C₉H₁₀ClNS	Molecular Weight:	199.700400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ANUVRTDELFGTRW-UHFFFAOYSA-N

15563-46-9

Benzenecarbothioamide,4-chloro-N-(4-cyclohexylphenyl)- (1 supplier)

IUPAC Name: 4-chloro-N-(4-cyclohexylphenyl)benzenecarbothioamide | CAS Registry Number: 147701-88-0
Synonyms: Benzenecarbothioamide, 4-chloro-N-(4-cyclohexylphenyl)-, AC1MHDQO, 4-chloro-N-(4-cyclohexylphenyl)benzenecarbothioamide

Molecular Formula:	C₁₉H₂₀ClNS	Molecular Weight:	329.886800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TYXJPTSULKZPRE-UHFFFAOYSA-N

147701-88-0

Benzenecarbothioamide,4-chloro-N-(4-methylphenyl)-3-(trifluoromethyl)- (1 supplier)

820241-03-0

Benzenecarbothioamide,4-chloro-N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]- (0 suppliers)

63464-92-6

Benzenecarbothioamide,4-chloro-N-methyl- (2 suppliers)

IUPAC Name: 4-chloro-N-methylbenzenecarbothioamide | CAS Registry Number: 60253-29-4
Synonyms: NSC202837, AC1N8J8P, 4-chloro-N-methylbenzenecarbothioamide, NSC-202837

Molecular Formula:	C₈H₈ClNS	Molecular Weight:	185.673820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FRTOGKFMOBQKIJ-UHFFFAOYSA-N

60253-29-4

Benzenecarbothioamide,4-methoxy-N-[(4-methoxyphenyl)-4-morpholinylmethylene]- (0 suppliers)

64469-29-0

Benzenecarbothioamide,4-methyl-N-[(phenylamino)carbonyl]- (2 suppliers)

IUPAC Name: 1-(4-methylbenzenecarbothioyl)-3-phenylurea | CAS Registry Number: 51933-50-7
Synonyms: NSC240982, AC1N0IVQ, NSC-240982, 1-(4-methylbenzenecarbothioyl)-3-phenylurea, 4-methyl-N-(phenylcarbamoyl)benzenecarbothioamide

Molecular Formula:	C₁₅H₁₄N₂OS	Molecular Weight:	270.349460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PDXFQRBRKFZFJR-UHFFFAOYSA-N

51933-50-7

Benzenecarbothioamide,4-methyl-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]- (0 suppliers)

57015-06-2

Benzenecarbothioamide,5-(aminosulfonyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy- (0 suppliers)

54670-60-9

Benzenecarbothioamide,5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-(methylsulfonyl)-2-nitro- (0 suppliers)

88647-30-7

Benzenecarbothioamide,5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-(methylsulfonyl)-2-nitro-,sodium salt (0 suppliers)

88647-50-1

Benzenecarbothioamide,N-(1,1-dioxido-2-phenyl-1,4,2-dithiazolidin-3-ylidene)-2,4,6-trimethyl- (0 suppliers)

64803-12-9

Benzenecarbothioamide,N-(2,3-dihydro-2-hydroxy-1,3-dioxo-1H-inden-2-yl)- (0 suppliers)

66252-32-2

Benzenecarbothioamide,N-(2-chlorophenyl)-2-fluoro- (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-fluorobenzenecarbothioamide | CAS Registry Number: 1629-20-5
Synonyms: NSC51884, AC1NQIBF, NSC-51884, N-(2-chlorophenyl)-2-fluorobenzenecarbothioamide

Molecular Formula:	C₁₃H₉ClFNS	Molecular Weight:	265.733663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQZSHRHKGRVTHM-UHFFFAOYSA-N

1629-20-5

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