Benzenecarbothioamide,3-bromo-N-(4-chlorophenyl)-,Benzenecarbothioamide,3-bromo-N-(4-cyclohexylphenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

60051 to 60100 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

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]- (4 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]- (3 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]- (2 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

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

IUPAC Name: N-(2-chlorophenyl)-4-fluorobenzenecarbothioamide | CAS Registry Number: 1629-22-7
Synonyms: NSC51883, AC1NOOJ5, NSC-51883, N-(2-chlorophenyl)-4-fluorobenzenecarbothioamide

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

InChIKey: FUXAPUBLPSKXPC-UHFFFAOYSA-N

1629-22-7

Benzenecarbothioamide,N-(2-fluorophenyl)- (2 suppliers)

IUPAC Name: N-(2-fluorophenyl)benzenecarbothioamide | CAS Registry Number: 1629-23-8
Synonyms: NSC51893, AC1NQ27L, NSC-51893, N-(2-fluorophenyl)benzenecarbothioamide

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

InChIKey: HWJJEEAYEIQSEB-UHFFFAOYSA-N

1629-23-8

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

IUPAC Name: N-(3,4-dichlorophenyl)-4-methoxybenzenecarbothioamide | CAS Registry Number: 127351-03-5
Synonyms: Benzenecarbothioamide, N-(3,4-dichlorophenyl)-4-methoxy-, AC1MHDQY, N-(3,4-dichlorophenyl)-4-methoxybenzenecarbothioamide

Molecular Formula:	C₁₄H₁₁Cl₂NOS	Molecular Weight:	312.214240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLQJGJJWDQTNEP-UHFFFAOYSA-N

127351-03-5

Benzenecarbothioamide,N-(4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)-2,4-dihydroxy- (0 suppliers)

497156-39-5

Benzenecarbothioamide,N-(4-bromophenyl)-4-methoxy- (3 suppliers)

IUPAC Name: N-(4-bromophenyl)-4-methoxybenzenecarbothioamide | CAS Registry Number: 127351-04-6
Synonyms: Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy-, AC1MHDQZ, N-(4-bromophenyl)-4-methoxybenzenecarbothioamide

Molecular Formula:	C₁₄H₁₂BrNOS	Molecular Weight:	322.220180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGEURFOKRYVSCN-UHFFFAOYSA-N

127351-04-6

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

IUPAC Name: N-(4-bromophenyl)-4-methylbenzenecarbothioamide | CAS Registry Number: 127351-06-8
Synonyms: Benzenecarbothioamide, N-(4-bromophenyl)-4-methyl-, AC1MHDQV, N-(4-bromophenyl)-4-methylbenzenecarbothioamide

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

InChIKey: XOPIEKPLDSEEDY-UHFFFAOYSA-N

127351-06-8

Benzenecarbothioamide,N-(4-chlorophenyl)-4-methoxy- (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-methoxybenzenecarbothioamide | CAS Registry Number: 127351-02-4
Synonyms: Benzenecarbothioamide, N-(4-chlorophenyl)-4-methoxy-, AC1MHDQX, N-(4-chlorophenyl)-4-methoxybenzenecarbothioamide

Molecular Formula:	C₁₄H₁₂ClNOS	Molecular Weight:	277.769180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJJFSCNAZJXXCS-UHFFFAOYSA-N

127351-02-4

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

IUPAC Name: N-(4-cyclohexylphenyl)benzenecarbothioamide | CAS Registry Number: 147701-85-7
Synonyms: Benzenecarbothioamide, N-(4-cyclohexylphenyl)-, AC1MHDQL, N-(4-cyclohexylphenyl)benzenecarbothioamide

Molecular Formula:	C₁₉H₂₁NS	Molecular Weight:	295.441740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OORRQXWQQRBKSJ-UHFFFAOYSA-N

147701-85-7

Benzenecarbothioamide,N-(4-cyclohexylphenyl)-4-methoxy- (2 suppliers)

IUPAC Name: N-(4-cyclohexylphenyl)-4-methoxybenzenecarbothioamide | CAS Registry Number: 147701-87-9
Synonyms: Benzenecarbothioamide, N-(4-cyclohexylphenyl)-4-methoxy-, AC1MHDQN, N-(4-cyclohexylphenyl)-4-methoxybenzenecarbothioamide

Molecular Formula:	C₂₀H₂₃NOS	Molecular Weight:	325.467720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJVPRKHVEJVIJJ-UHFFFAOYSA-N

147701-87-9

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

IUPAC Name: N-(4-cyclohexylphenyl)-4-methylbenzenecarbothioamide | CAS Registry Number: 147701-86-8
Synonyms: Benzenecarbothioamide, N-(4-cyclohexylphenyl)-4-methyl-, AC1MHDQM, N-(4-cyclohexylphenyl)-4-methylbenzenecarbothioamide

Molecular Formula:	C₂₀H₂₃NS	Molecular Weight:	309.468320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OWNSMFZYFRWLRL-UHFFFAOYSA-N

147701-86-8

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