BENZENECARBOTHIOAMIDE, 2-AMINO-N-(3,4-DICHLOROPHENYL)-,BENZENECARBOTHIOAMIDE, 2-AMINO-N-(3,4-DIMETHYLPHENYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

57851 to 57900 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENECARBOTHIOAMIDE, 2-AMINO-N-(3,4-DICHLOROPHENYL)- (1 supplier)

IUPAC Name: 2-amino-N-(3,4-dichlorophenyl)benzenecarbothioamide | CAS Registry Number: 823195-43-3
Synonyms: CTK3E0972, Benzenecarbothioamide, 2-amino-N-(3,4-dichlorophenyl)-

Molecular Formula:	C₁₃H₁₀Cl₂N₂S	Molecular Weight:	297.202900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VAUCNRPCMUKIBH-UHFFFAOYSA-N

823195-43-3

BENZENECARBOTHIOAMIDE, 2-AMINO-N-(3,4-DIMETHYLPHENYL)- (1 supplier)

IUPAC Name: 2-amino-N-(3,4-dimethylphenyl)benzenecarbothioamide | CAS Registry Number: 824421-18-3
Synonyms: CTK3D9504, Benzenecarbothioamide, 2-amino-N-(3,4-dimethylphenyl)-

Molecular Formula:	C₁₅H₁₆N₂S	Molecular Weight:	256.365940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFKSUWVVCLIOGF-UHFFFAOYSA-N

824421-18-3

BENZENECARBOTHIOAMIDE, 2-AMINO-N-(4-BROMOPHENYL)- (1 supplier)

IUPAC Name: 2-amino-N-(4-bromophenyl)benzenecarbothioamide | CAS Registry Number: 824421-15-0
Synonyms: CTK3D9507, Benzenecarbothioamide, 2-amino-N-(4-bromophenyl)-

Molecular Formula:	C₁₃H₁₁BrN₂S	Molecular Weight:	307.208840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DHPUMMORTTYTIX-UHFFFAOYSA-N

824421-15-0

BENZENECARBOTHIOAMIDE, 2-AMINO-N-(4-BUTYLPHENYL)-5-CHLORO- (1 supplier)

IUPAC Name: 2-amino-N-(4-butylphenyl)-5-chlorobenzenecarbothioamide | CAS Registry Number: 823195-50-2
Synonyms: CTK3E0965, Benzenecarbothioamide, 2-amino-N-(4-butylphenyl)-5-chloro-

Molecular Formula:	C₁₇H₁₉ClN₂S	Molecular Weight:	318.864160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BYWRLKLNXYUMDL-UHFFFAOYSA-N

823195-50-2

BENZENECARBOTHIOAMIDE, 2-AMINO-N-(4-ETHYLPHENYL)- (1 supplier)

IUPAC Name: 2-amino-N-(4-ethylphenyl)benzenecarbothioamide | CAS Registry Number: 823195-44-4
Synonyms: CTK3E0971, Benzenecarbothioamide, 2-amino-N-(4-ethylphenyl)-

Molecular Formula:	C₁₅H₁₆N₂S	Molecular Weight:	256.365940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNJRXXZIHZGZEJ-UHFFFAOYSA-N

823195-44-4

BENZENECARBOTHIOAMIDE, 2-AMINO-N-(4-FLUOROPHENYL)- (1 supplier)

IUPAC Name: 2-amino-N-(4-fluorophenyl)benzenecarbothioamide | CAS Registry Number: 824421-16-1
Synonyms: CTK3D9506, Benzenecarbothioamide, 2-amino-N-(4-fluorophenyl)-

Molecular Formula:	C₁₃H₁₁FN₂S	Molecular Weight:	246.303243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NIUDMVCVLGECOF-UHFFFAOYSA-N

824421-16-1

BENZENECARBOTHIOAMIDE, 2-AMINO-N-[4-(1-METHYLETHYL)PHENYL]- (1 supplier)

IUPAC Name: 2-amino-N-(4-propan-2-ylphenyl)benzenecarbothioamide | CAS Registry Number: 823195-45-5
Synonyms: CTK3E0970, Benzenecarbothioamide, 2-amino-N-[4-(1-methylethyl)phenyl]-

Molecular Formula:	C₁₆H₁₈N₂S	Molecular Weight:	270.392520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLFSZEXXRMQXEU-UHFFFAOYSA-N

823195-45-5

Benzenecarbothioamide, 2-amino-N-methyl- (2 suppliers)

IUPAC Name: 2-amino-N-methylbenzenecarbothioamide | CAS Registry Number: 2415-10-3
Synonyms: 2-Amino-N-methyl-thiobenzamide, CHEMBL319618, CTK0J5193, DDBSWGLLYLTWRA-UHFFFAOYSA-, 2-amino-N-methylbenzenecarbothioamide, InChI=1/C8H10N2S/c1-10-8(11)6-4-2-3-5-7(6)9/h2-5H,9H2,1H3,(H,10,11)

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

InChIKey: DDBSWGLLYLTWRA-UHFFFAOYSA-N

2415-10-3

Benzenecarbothioamide, 2-bromo-N-phenyl- (1 supplier)

IUPAC Name: 2-bromo-N-phenylbenzenecarbothioamide | CAS Registry Number: 78728-05-9
Synonyms: CTK2G4996

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

InChIKey: PLLCHOPOMFBRFM-UHFFFAOYSA-N

78728-05-9

Benzenecarbothioamide, 2-chloro-N,N-dimethyl- (1 supplier)

IUPAC Name: 2-chloro-N,N-dimethylbenzenecarbothioamide | CAS Registry Number: 15482-61-8
Synonyms: CTK0E7766

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

InChIKey: XUTIKUHCTICOAU-UHFFFAOYSA-N

15482-61-8

BENZENECARBOTHIOAMIDE, 2-CHLORO-N-(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: 2-chloro-N-(4-methylphenyl)benzenecarbothioamide | CAS Registry Number: 518068-00-3
Synonyms: CTK1G3988, Benzenecarbothioamide, 2-chloro-N-(4-methylphenyl)-

Molecular Formula:	C₁₄H₁₂ClNS	Molecular Weight:	261.769780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CIJHINKBGLIFAX-UHFFFAOYSA-N

518068-00-3

Benzenecarbothioamide, 2-hydroxy-N,N-bis(phenylmethyl)- (0 suppliers)

IUPAC Name: 6-[(dibenzylamino)-sulfanylmethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 61629-28-5
Synonyms: CTK2D5952

Molecular Formula:	C₂₁H₁₉NOS	Molecular Weight:	333.446660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBTFGCJGQDYCRR-UHFFFAOYSA-N

61629-28-5

Benzenecarbothioamide, 2-hydroxy-N-(4-methylphenyl)- (2 suppliers)

IUPAC Name: 6-[(4-methylanilino)-sulfanylmethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 7133-95-1
Synonyms: CTK2H3807

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AZQNUDPFTXDVCJ-UHFFFAOYSA-N

7133-95-1

Benzenecarbothioamide, 2-hydroxy-N-phenyl- (1 supplier)

7133-92-8

Benzenecarbothioamide, 2-iodo-N-phenyl- (1 supplier)

IUPAC Name: 2-iodo-N-phenylbenzenecarbothioamide | CAS Registry Number: 78728-06-0
Synonyms: CTK2G4995

Molecular Formula:	C₁₃H₁₀INS	Molecular Weight:	339.194670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LYPOHTYJPMOIDY-UHFFFAOYSA-N

78728-06-0

Benzenecarbothioamide, 2-methoxy-N-(1-phenylethyl)- (0 suppliers)

IUPAC Name: 2-methoxy-N-(1-phenylethyl)benzenecarbothioamide | CAS Registry Number: 62659-19-2
Synonyms: CTK2B4989

Molecular Formula:	C₁₆H₁₇NOS	Molecular Weight:	271.377280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKONWZGAEYCXNN-UHFFFAOYSA-N

62659-19-2

Benzenecarbothioamide, 2-methoxy-N-phenyl- (1 supplier)

IUPAC Name: 2-methoxy-N-phenylbenzenecarbothioamide | CAS Registry Number: 38421-69-1
Synonyms: CTK1B4892

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXTPACKRBWWCKW-UHFFFAOYSA-N

38421-69-1

Benzenecarbothioamide, 2-methyl-N,N-bis(phenylmethyl)- (0 suppliers)

IUPAC Name: N,N-dibenzyl-2-methylbenzenecarbothioamide | CAS Registry Number: 61821-52-1
Synonyms: CTK2D1712

Molecular Formula:	C₂₂H₂₁NS	Molecular Weight:	331.473840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OEPIZDKJWKUHFM-UHFFFAOYSA-N

61821-52-1

Benzenecarbothioamide, 2-methyl-N,N-bis(phenylmethyl)-, S-oxide (0 suppliers)

IUPAC Name: N,N-dibenzyl-1-(2-methylphenyl)-1-sulfinylmethanamine | CAS Registry Number: 61821-40-7
Synonyms: CTK2D1721

Molecular Formula:	C₂₂H₂₁NOS	Molecular Weight:	347.473240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIEUKWNNAMJYPI-UHFFFAOYSA-N

61821-40-7

Benzenecarbothioamide, 2-nitro- (5 suppliers)

IUPAC Name: 2-nitrobenzenecarbothioamide | CAS Registry Number: 70102-35-1
Synonyms: NSC263814, AC1MTW4W, 2-nitrobenzenecarbothioamide, 2-nitrobenzene-1-carbothioamide, CTK2I1054, ZINC06513772, AKOS003368708, MCULE-1714140437, NSC-263814, ST50437239

Molecular Formula:	C₇H₆N₂O₂S	Molecular Weight:	182.199740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YERIUXACOMCCJG-UHFFFAOYSA-N

70102-35-1

Benzenecarbothioamide, 3,4-diethoxy- (6 suppliers)

IUPAC Name: 3,4-diethoxybenzenecarbothioamide | CAS Registry Number: 60759-00-4
Synonyms: AC1OSO0Y, 3,4-diethoxybenzenecarbothioamide, CTK2E9221, AKOS002669654

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.307300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCDWRZYGBRUZLU-UHFFFAOYSA-N

60759-00-4

BENZENECARBOTHIOAMIDE, 3,4-DIFLUORO- (8 suppliers)

IUPAC Name: 3,4-difluorobenzenecarbothioamide | CAS Registry Number: 317319-14-5
Synonyms: AGN-PC-015S30, CTK4G7646, Benzenecarbothioamide,3,4-difluoro-, Benzenecarbothioamide, 3,4-difluoro-, AKOS000127953, AG-F-05873, Benzenecarbothioamide, 3,4-difluoro- (9CI)

Molecular Formula:	C₇H₅F₂NS	Molecular Weight:	173.183106 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVZJSQFOGOEVMF-UHFFFAOYSA-N

317319-14-5

Benzenecarbothioamide, 3,5-dinitro-N-phenyl- (1 supplier)

IUPAC Name: 3,5-dinitro-N-phenylbenzenecarbothioamide | CAS Registry Number: 6244-76-4
Synonyms: AGN-PC-00KBW4, CTK2B9642

Molecular Formula:	C₁₃H₉N₃O₄S	Molecular Weight:	303.293260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RMYRLZJBHOSBCC-UHFFFAOYSA-N

6244-76-4

Benzenecarbothioamide, 3-Bromo-4-(2-Methylpropoxy)- (17 suppliers)

IUPAC Name: 3-bromo-4-(2-methylpropoxy)benzenecarbothioamide | CAS Registry Number: 208665-96-7
Synonyms: 3-Bromo-4-isobutoxybenzothioamide, CTK0J9647, AKOS015888739, AG-E-53244, RP29979, AK-39095, KB-30248, A4538, FT-0686935, I01-1263, Benzenecarbothioamide, 3-bromo-4-(2-methylpropoxy)-;

Molecular Formula:	C₁₁H₁₄BrNOS	Molecular Weight:	288.203960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLDZQWXTSSWIAK-UHFFFAOYSA-N

208665-96-7

BENZENECARBOTHIOAMIDE, 3-CYANO-4-ETHOXY- (2 suppliers)

IUPAC Name: 3-cyano-4-ethoxybenzenecarbothioamide | CAS Registry Number: 163597-58-8
Synonyms: CTK4D1590, AG-E-13472, Benzenecarbothioamide,3-cyano-4-ethoxy-, Benzenecarbothioamide, 3-cyano-4-ethoxy- (9CI)

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.264200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFSGMNXFRDQFDP-UHFFFAOYSA-N

163597-58-8

Benzenecarbothioamide, 3-ethoxy-4-propoxy- (1 supplier)

IUPAC Name: 3-ethoxy-4-propoxybenzenecarbothioamide | CAS Registry Number: 60759-01-5
Synonyms: AC1OSO17, CTK2E9220, AKOS002669661, 3-ethoxy-4-propoxybenzenecarbothioamide

Molecular Formula:	C₁₂H₁₇NO₂S	Molecular Weight:	239.333880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXBLGWGNNARSRA-UHFFFAOYSA-N

60759-01-5

BENZENECARBOTHIOAMIDE, 3-FLUORO-N-(4-NITROPHENYL)-N-PHENYL- (1 supplier)

IUPAC Name: 3-fluoro-N-(4-nitrophenyl)-N-phenylbenzenecarbothioamide | CAS Registry Number: 185057-78-7
Synonyms: CTK0A5023, Benzenecarbothioamide, 3-fluoro-N-(4-nitrophenyl)-N-phenyl-

Molecular Formula:	C₁₉H₁₃FN₂O₂S	Molecular Weight:	352.382123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBCYFVACPKRIRD-UHFFFAOYSA-N

185057-78-7

Benzenecarbothioamide, 3-methoxy-4-(phenylmethoxy)- (1 supplier)

IUPAC Name: 3-methoxy-4-phenylmethoxybenzenecarbothioamide | CAS Registry Number: 60758-98-7
Synonyms: AC1OSO1S, CTK2E9222, AKOS000188148, 3-methoxy-4-phenylmethoxybenzenecarbothioamide

Molecular Formula:	C₁₅H₁₅NO₂S	Molecular Weight:	273.350100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIAKCEUIKFTFNB-UHFFFAOYSA-N

60758-98-7

Benzenecarbothioamide, 4,4'-[dithiobis(methylene)]bis- (1 supplier)

IUPAC Name: 4-[[(4-carbamothioylphenyl)methyldisulfanyl]methyl]benzenecarbothioamide | CAS Registry Number: 59514-75-9
Synonyms: CTK1D9337

Molecular Formula:	C₁₆H₁₆N₂S₄	Molecular Weight:	364.571640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SFMMVVPOSHJPTK-UHFFFAOYSA-N

59514-75-9

Benzenecarbothioamide, 4-(1,1-dimethylethyl)-N-methyl-N-phenyl- (1 supplier)

IUPAC Name: 4-tert-butyl-N-methyl-N-phenylbenzenecarbothioamide | CAS Registry Number: 21010-32-2
Synonyms: CTK0J8140

Molecular Formula:	C₁₈H₂₁NS	Molecular Weight:	283.431040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LXCURFADVXIXIU-UHFFFAOYSA-N

21010-32-2

Benzenecarbothioamide, 4-(1,1-dimethylethyl)-N-methyl-N-phenyl-,S-oxide (0 suppliers)

61821-32-7

Benzenecarbothioamide, 4-(1-piperidinyl)- (3 suppliers)

IUPAC Name: 4-piperidin-1-ylbenzenecarbothioamide | CAS Registry Number: 779310-82-6
Synonyms: 4-(Piperidin-1-yl)benzothioamide, CS-B1563, AKOS000218256, CS-13455, 4-(Piperidin-1-yl)benzene-1-carbothioamide

Molecular Formula:	C₁₂H₁₆N₂S	Molecular Weight:	220.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAOANRLDQGLMRC-UHFFFAOYSA-N

779310-82-6

Benzenecarbothioamide, 4-(1H-imidazol-2-yl)- (0 suppliers)

IUPAC Name: 7-chloro-3-(chloromethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 1019024-04-4
Synonyms: AKOS022835981, KB-273154, imidazo[1,2-a]pyridine,7-chloro-3-(chloromethyl)-

Molecular Formula:	C₈H₆Cl₂N₂	Molecular Weight:	201.052640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VFZSEESTFOUWLF-UHFFFAOYSA-N

1019024-04-4

Benzenecarbothioamide, 4-(2-nitroethenyl)-N-phenyl- (0 suppliers)

IUPAC Name: 4-(2-nitroethenyl)-N-phenylbenzenecarbothioamide | CAS Registry Number: 61732-68-1
Synonyms: CTK2D3594

Molecular Formula:	C₁₅H₁₂N₂O₂S	Molecular Weight:	284.332980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: METQRRSYRRHEHS-UHFFFAOYSA-N

61732-68-1

BENZENECARBOTHIOAMIDE, 4-(2-PHENYLETHYNYL)- (1 supplier)

IUPAC Name: 4-(2-phenylethynyl)benzenecarbothioamide | CAS Registry Number: 916081-49-7
Synonyms: CTK3G4022, Benzenecarbothioamide, 4-(2-phenylethynyl)-

Molecular Formula:	C₁₅H₁₁NS	Molecular Weight:	237.319540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SCZAHTLEYFPONL-UHFFFAOYSA-N

916081-49-7

Benzenecarbothioamide, 4-(ethylthio)- (1 supplier)

IUPAC Name: 4-ethylsulfanylbenzenecarbothioamide | CAS Registry Number: 53550-94-0
Synonyms: AC1MHEYC, CTK1G0686, 4-ethylsulfanylbenzenecarbothioamide

Molecular Formula:	C₉H₁₁NS₂	Molecular Weight:	197.320340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGFBJBUDJBWWEB-UHFFFAOYSA-N

53550-94-0

BENZENECARBOTHIOAMIDE, 4-(METHOXYMETHYL)- (1 supplier)

IUPAC Name: 4-(methoxymethyl)benzenecarbothioamide | CAS Registry Number: 653568-68-4
Synonyms: CTK1J7435, AKOS000191748, Benzenecarbothioamide, 4-(methoxymethyl)-

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.254740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJVFMGFHOWDAKM-UHFFFAOYSA-N

653568-68-4

Benzenecarbothioamide, 4-[(4-bromophenyl)sulfonyl]-, platinum(2+) salt(2:1) (0 suppliers)

93107-69-8

Benzenecarbothioamide, 4-[[(3-bromophenyl)amino]sulfonyl]- (2 suppliers)

IUPAC Name: 4-[(3-bromophenyl)sulfamoyl]benzenecarbothioamide | CAS Registry Number: 56768-56-0
Synonyms: NSC221600, AC1MTRSF, CTK1H4883, AKOS009160096, NSC-221600, 4-[(3-bromophenyl)sulfamoyl]benzenecarbothioamide

Molecular Formula:	C₁₃H₁₁BrN₂O₂S₂	Molecular Weight:	371.272640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTKJLQMRKICHBL-UHFFFAOYSA-N

56768-56-0

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

IUPAC Name: 4-[(4-methylphenyl)iminomethyl]benzenecarbothioamide | CAS Registry Number: 64510-92-5
Synonyms: NSC259247, AC1N7W8N, CTK2F9094, NSC-259247, 4-[(4-methylphenyl)iminomethyl]benzenecarbothioamide

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

InChIKey: ZEFZPCKVMIHZBN-UHFFFAOYSA-N

64510-92-5

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

IUPAC Name: 4-[[4-(dimethylamino)phenyl]methylideneamino]benzenecarbothioamide | CAS Registry Number: 64510-99-2
Synonyms: NSC259256, AC1N66ZG, CTK2F8953, ZINC01557853, NSC-259256, 4-[(4-dimethylaminophenyl)methylideneamino]benzenecarbothioamide

Molecular Formula:	C₁₆H₁₇N₃S	Molecular Weight:	283.391280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGPCZTOBDUMDRQ-UHFFFAOYSA-N

64510-99-2

Benzenecarbothioamide, 4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]- (1 supplier)

IUPAC Name: 4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]benzenecarbothioamide | CAS Registry Number: 55407-08-4
Synonyms: CTK1E2592

Molecular Formula:	C₁₄H₈Cl₂F₃NOS	Molecular Weight:	366.185630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXOPSHHWXQNWGS-UHFFFAOYSA-N

55407-08-4

Benzenecarbothioamide, 4-bromo-N,N-dimethyl- (2 suppliers)

IUPAC Name: 4-bromo-N,N-dimethylbenzenecarbothioamide | CAS Registry Number: 88023-76-1
Synonyms: AGN-PC-008E2U, CTK3B9543, ZINC13547032, AKOS000349119

Molecular Formula:	C₉H₁₀BrNS	Molecular Weight:	244.151400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PGCISTUCVIODLK-UHFFFAOYSA-N

88023-76-1

Benzenecarbothioamide, 4-bromo-N-[2-(4-morpholinyl)ethyl]-,monohydrochloride (0 suppliers)

64779-80-2

BENZENECARBOTHIOAMIDE, 4-BROMO-N-METHYL- (2 suppliers)

IUPAC Name: 4-bromo-N-methylbenzenecarbothioamide | CAS Registry Number: 920510-22-1
Synonyms: CTK3H1399, Benzenecarbothioamide, 4-bromo-N-methyl-

Molecular Formula:	C₈H₈BrNS	Molecular Weight:	230.124820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DOIJKYRDEVQOTI-UHFFFAOYSA-N

920510-22-1

Benzenecarbothioamide, 4-butoxy-N-(4-butoxyphenyl)- (2 suppliers)

IUPAC Name: 4-butoxy-N-(4-butoxyphenyl)benzenecarbothioamide | CAS Registry Number: 5198-06-1
Synonyms: CTK1G3669

Molecular Formula:	C₂₁H₂₇NO₂S	Molecular Weight:	357.509580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCTJYHNPLULTDU-UHFFFAOYSA-N

5198-06-1

Benzenecarbothioamide, 4-butoxy-N-(4-ethoxyphenyl)- (2 suppliers)

IUPAC Name: 4-butoxy-N-(4-ethoxyphenyl)benzenecarbothioamide | CAS Registry Number: 5198-08-3
Synonyms: CTK1G3668

Molecular Formula:	C₁₉H₂₃NO₂S	Molecular Weight:	329.456420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULKFAQBEBINZQJ-UHFFFAOYSA-N

5198-08-3

Benzenecarbothioamide, 4-butoxy-N-(4-methoxyphenyl)- (0 suppliers)

IUPAC Name: 4-butoxy-N-(4-methoxyphenyl)benzenecarbothioamide | CAS Registry Number: 62516-74-9
Synonyms: CTK2B8268

Molecular Formula:	C₁₈H₂₁NO₂S	Molecular Weight:	315.429840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPBCSUYODIONJY-UHFFFAOYSA-N

62516-74-9

Benzenecarbothioamide, 4-butoxy-N-(4-methylphenyl)- (0 suppliers)

IUPAC Name: 4-butoxy-N-(4-methylphenyl)benzenecarbothioamide | CAS Registry Number: 62516-88-5
Synonyms: CTK2B8254

Molecular Formula:	C₁₈H₂₁NOS	Molecular Weight:	299.430440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGDZWWLPIDWEBO-UHFFFAOYSA-N

62516-88-5

Benzenecarbothioamide, 4-butoxy-N-(4-nitrophenyl)- (0 suppliers)

IUPAC Name: 4-butoxy-N-(4-nitrophenyl)benzenecarbothioamide | CAS Registry Number: 62516-85-2
Synonyms: CTK2B8257

Molecular Formula:	C₁₇H₁₈N₂O₃S	Molecular Weight:	330.401420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZKVUHPWJMNAFI-UHFFFAOYSA-N

62516-85-2

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