Benzenecarbothioic acid,2-[1-methyl-3-(4-methylphenyl)-3-oxo-1-propenyl]hydrazide,Benzenecarbothioic acid,2-[1-methyl-3-(4-nitrophenyl)-3-oxo-1-propenyl]hydrazide Suppliers & Manufacturers

IUPAC Name: [(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-benzoylsulfanylpent-3-enyl] benzoate;hydrochloride | CAS Registry Number: 35660-60-7
Synonyms: O,S-Dibenzoylthiamin hydrochloride, O,S-Dibenzoyl thiamine.HCl, CCRIS 7439, EINECS 218-279-4, O,S-Dibenzoyl thiamine hydrochloride, Benzenecarbothioic acid, S-(2-(((4-amino-2-methyl-5-pyrimidinyl)methyl)formylamino)-1-(2-(benzoyloxy)ethyl)-1-propenyl) ester, monohydrochloride, S-(2-(((4-Amino-2-methylpyrimidin-5-yl)methyl)formylamino)-1-(2-(benzoyloxy)ethyl)prop-1-en-1-yl) benzenecarbothioate monohydrochloride, AC1MI0T5, LS-7313, LS-29388, (3Z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-3-[(phenylcarbonyl)sulfanyl]pent-3-en-1-yl benzoate hydrochloride, [(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-benzoylsulfanylpent-3-enyl] benzoate hydrochloride, 2105-44-4, 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-1-benzoyl-5-[2-(benzoyloxy)ethyl]-4-methyl-1H-1lambda~4~,3-thiazol-3-ium chloride hydrochloride, 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1-(phenylcarbonyl)-5-{2-[(phenylcarbonyl)oxy]ethyl}-1H-1lambda~4~,3-thiazol-3-ium chloride hydrochloride

Molecular Formula:	C₂₆H₂₇ClN₄O₄S	Molecular Weight:	527.034980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DDEDPQYNISJXLF-XTMYEIJHSA-N

35660-60-7

Benzenecarbothioic acid,S-[2-[[1-oxo-3-[[(phenylmethoxy)carbonyl]amino]propyl]amino]ethyl]ester (0 suppliers)

89053-05-4

Benzenecarbothioic acid,S-[2-[[3-(benzoylamino)-1-oxopropyl]amino]ethyl] ester (0 suppliers)

89053-01-0

Benzenecarbothioic acid,S-[2-oxo-2-[4-[[[4-(trifluoromethoxy)phenyl]sulfonyl]amino]phenyl]ethyl]ester (0 suppliers)

812651-39-1

Benzenecarbothioic acid,S-[5-[(4-mercaptophenoxy)methyl]-2-pyridinyl] ester (0 suppliers)

922517-08-6

Benzenecarbothioic acid,S-[6-(diphenylamino)-1,4-dihydro-4-thioxo-1,3,5-triazin-2-yl] ester (0 suppliers)

67061-03-4

Benzenecarbothioic acid,S-[6-amino-3,5-dicyano-4-(2-furanyl)-2-pyridinyl] ester (0 suppliers)

918901-48-1

Benzenecarbothioicacid, 2-[2-[(2-benzoyl-4-nitrophenyl)amino]acetyl]hydrazide (1 supplier)

IUPAC Name: N'-(benzenecarbonothioyl)-2-(2-benzoyl-4-nitroanilino)acetohydrazide | CAS Registry Number: 111044-25-8
Synonyms: N-(2-Benzoyl-4-nitrophenyl)glycine 2-(phenylthioxomethyl)hydrazide, Glycine, N-(2-benzoyl-4-nitrophenyl)-, 2-(phenylthioxomethyl)hydrazide, AC1MICEO, LS-72285, N'-(benzenecarbonothioyl)-2-(2-benzoyl-4-nitroanilino)acetohydrazide

Molecular Formula:	C₂₂H₁₈N₄O₄S	Molecular Weight:	434.467720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CNZWACIUZACQBQ-UHFFFAOYSA-N

111044-25-8

Benzenecarbothioicacid, 2-chloro-5-[[(1-methylethoxy)thioxomethyl]amino]-, S-(1-methylethyl)ester (1 supplier)

IUPAC Name: S-propan-2-yl 2-chloro-5-(propan-2-yloxycarbothioylamino)benzenecarbothioate | CAS Registry Number: 165549-79-1
Synonyms: Benzenecarbothioic acid, 2-chloro-5-(((1-methylethoxy)thioxomethyl)amino)-, S-(1-methylethyl), Benzenecarbothioic acid, 2-chloro-5-[[(1-methylethoxy)thioxomethyl]amino]-, S-(1-methylethyl), AC1MHDU3, S-propan-2-yl 2-chloro-5-(propan-2-yloxycarbothioylamino)benzenecarbothioate

Molecular Formula:	C₁₄H₁₈ClNO₂S₂	Molecular Weight:	331.881220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHTSLYQNIDQCQV-UHFFFAOYSA-N

165549-79-1

Benzenecarbothioicacid, 3,4,5-trimethoxy-,S-[2-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-2-oxoethyl] ester (1 supplier)

IUPAC Name: S-[2-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxoethyl] 3,4,5-trimethoxybenzenecarbothioate | CAS Registry Number: 103181-76-6
Synonyms: 2-((2-Methoxyphenoxy)methyl)-3-(2-((3,4,5-trimethoxybenzoyl)thio)acetyl)-1,3-thiazolidine, Benzenecarbothioic acid, 3,4,5-trimethoxy-, S-(2-(2-((2-methoxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ester, AC1MHFEM, CHEMBL148539, LS-29397, S-[2-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxoethyl] 3,4,5-trimethoxybenzenecarbothioate

Molecular Formula:	C₂₃H₂₇NO₇S₂	Molecular Weight:	493.592980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KGOKWPVTSICMLU-UHFFFAOYSA-N

103181-76-6

Benzenecarbothioicacid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, S-(phenylmethyl) ester (0 suppliers)

54518-49-9

Benzenecarbothioicacid, 3-[[(4-ethoxyphenyl)amino]sulfonyl]-, O-ethyl ester (2 suppliers)

IUPAC Name: O-ethyl 3-[(4-ethoxyphenyl)sulfamoyl]benzenecarbothioate | CAS Registry Number: 56542-86-0
Synonyms: NSC221621, AC1L7KX7, NSC-221621, O-ethyl 3-[(4-ethoxyphenyl)sulfamoyl]benzenecarbothioate

Molecular Formula:	C₁₇H₁₉NO₄S₂	Molecular Weight:	365.467060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QOCCOHSECUWPQI-UHFFFAOYSA-N

56542-86-0

Benzenecarbothioicacid, 3-[[(4-methylphenyl)amino]sulfonyl]-, O-ethyl ester (2 suppliers)

IUPAC Name: O-ethyl 3-[(4-methylphenyl)sulfamoyl]benzenecarbothioate | CAS Registry Number: 56542-85-9
Synonyms: NSC221620, AC1L7KX4, NSC-221620, O-ethyl 3-[(4-methylphenyl)sulfamoyl]benzenecarbothioate

Molecular Formula:	C₁₆H₁₇NO₃S₂	Molecular Weight:	335.441080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCUGCHXPMCEJNW-UHFFFAOYSA-N

56542-85-9

Benzenecarbothioicacid, 3-methoxy-4-propoxy-, O-ethyl ester (1 supplier)

IUPAC Name: 2-ethyl-3-methoxy-4-propoxybenzenecarbothioic S-acid | CAS Registry Number: 117666-91-8
Synonyms: 3-Methoxy-4-propoxythiobenzoic acid O-ethyl ester, Benzoic acid, 3-methoxy-4-propoxythio-, O-ethyl ester, Benzenecarbothioic acid, 3-methoxy-4-propoxy-, O-ethyl ester, AC1MJ9T5, LS-37851, 2-ethyl-3-methoxy-4-propoxybenzenecarbothioic S-acid

Molecular Formula:	C₁₃H₁₈O₃S	Molecular Weight:	254.345220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVHZEQAPVWWXID-UHFFFAOYSA-N

117666-91-8

Benzenecarbothioicacid, 4-[(butylamino)sulfonyl]-, O-ethyl ester (2 suppliers)

IUPAC Name: O-ethyl 4-(butylsulfamoyl)benzenecarbothioate | CAS Registry Number: 56236-71-6
Synonyms: NSC221596, AC1L7KW7, NSC-221596, O-ethyl 4-(butylsulfamoyl)benzenecarbothioate, Benzenecarbothioic acid, 4-[(butylamino)sulfonyl]-, O-ethyl ester

Molecular Formula:	C₁₃H₁₉NO₃S₂	Molecular Weight:	301.424860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVSRDWXNKYORGR-UHFFFAOYSA-N

56236-71-6

Benzenecarbothioicacid, 4-[(ethylamino)sulfonyl]-, O-ethyl ester (2 suppliers)

IUPAC Name: O-ethyl 4-(ethylsulfamoyl)benzenecarbothioate | CAS Registry Number: 56236-78-3
Synonyms: NSC221594, AC1L7KW1, NSC-221594, O-ethyl 4-(ethylsulfamoyl)benzenecarbothioate, Benzenecarbothioic acid, 4-[(ethylamino)sulfonyl]-, O-ethyl ester

Molecular Formula:	C₁₁H₁₅NO₃S₂	Molecular Weight:	273.371700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FUKLOBPKALKISO-UHFFFAOYSA-N

56236-78-3

Benzenecarbothioicacid, 4-[(phenylamino)sulfonyl]-, O-ethyl ester (2 suppliers)

IUPAC Name: O-ethyl 4-(phenylsulfamoyl)benzenecarbothioate | CAS Registry Number: 56768-69-5
Synonyms: NSC221605, AC1L7KWD, NSC-221605, O-ethyl 4-(phenylsulfamoyl)benzenecarbothioate

Molecular Formula:	C₁₅H₁₅NO₃S₂	Molecular Weight:	321.414500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NYGDMUMQYZZHIO-UHFFFAOYSA-N

56768-69-5

Benzenecarbothioicacid, 4-[(propylamino)sulfonyl]-, O-ethyl ester (2 suppliers)

IUPAC Name: O-ethyl 4-(propylsulfamoyl)benzenecarbothioate | CAS Registry Number: 56236-79-4
Synonyms: NSC221595, AC1L7KW4, NSC-221595, O-ethyl 4-(propylsulfamoyl)benzenecarbothioate, Benzenecarbothioic acid, 4-[(propylamino)sulfonyl]-, O-ethyl ester

Molecular Formula:	C₁₂H₁₇NO₃S₂	Molecular Weight:	287.398280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NRLNGMBSQMIZFZ-UHFFFAOYSA-N

56236-79-4

Benzenecarbothioicacid, 4-[[(4-methylphenyl)sulfonyl]amino]-, O-ethyl ester (2 suppliers)

IUPAC Name: O-ethyl 4-[(4-methylphenyl)sulfonylamino]benzenecarbothioate | CAS Registry Number: 56768-76-4
Synonyms: NSC221612, AC1L7KWY, NSC-221612, O-ethyl 4-[(4-methylphenyl)sulfonylamino]benzenecarbothioate

Molecular Formula:	C₁₆H₁₇NO₃S₂	Molecular Weight:	335.441080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WSTNEMVLGPILMK-UHFFFAOYSA-N

56768-76-4

Benzenecarbothioicacid, 4-[[imino[(4-methylphenyl)amino]methyl]amino]-, O-ethyl ester (1 supplier)

IUPAC Name: (4-propan-2-ylphenyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate | CAS Registry Number: 5637-15-0
Synonyms: ZINC00048257, AC1LE9GZ, STOCK1N-26949, MolPort-002-046-413, AKOS001608314, ST50184562, (4-propan-2-ylphenyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate, 4-(methylethyl)phenyl (2E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.386280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZTUFQFZVCQYBE-WUXMJOGZSA-N

5637-15-0

Benzenecarbothioicacid, 4-chloro-, 2-[2-(2-benzoyl-4-nitrophenoxy)acetyl]hydrazide (1 supplier)

IUPAC Name: 2-(2-benzoyl-4-nitrophenoxy)-N'-(4-chlorobenzenecarbothioyl)acetohydrazide | CAS Registry Number: 111044-27-0
Synonyms: Acetic acid, (2-benzoyl-4-nitrophenoxy)-, 2-((4-chlorophenyl)thioxomethyl)hydrazide, (2-Benzoyl-4-nitrophenoxy)acetic acid 2-((4-chlorophenyl)thioxomethyl)hydrazide, AC1MHWCY, LS-11058, 2-(2-benzoyl-4-nitrophenoxy)-N'-(4-chlorobenzenecarbothioyl)acetohydrazide

Molecular Formula:	C₂₂H₁₆ClN₃O₅S	Molecular Weight:	469.897540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RRHKCRNUOAYHAI-UHFFFAOYSA-N

111044-27-0

Benzenecarbothioicacid, 4-ethoxy-, O-[2-(1-piperidinyl)ethyl] ester, hydrochloride (1:1) (1 supplier)

IUPAC Name: O-(2-piperidin-1-ium-1-ylethyl) 4-ethoxybenzenecarbothioate;chloride | CAS Registry Number: 16780-14-6
Synonyms: p-Ethoxythiobenzoic acid O-2-piperidinoethyl ester hydrochloride, BENZOIC ACID, p-ETHOXYTHIO-, O-2-PIPERIDINOETHYL ESTER, HYDROCHLORIDE, AC1L1EJD, LS-37401, O-(2-piperidin-1-ium-1-ylethyl) 4-ethoxybenzenecarbothioate chloride

Molecular Formula:	C₁₆H₂₄ClNO₂S	Molecular Weight:	329.885260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTMBCTFOGOHGDR-UHFFFAOYSA-N

16780-14-6

Benzenecarbothioicacid, 4-ethoxy-, O-[2-(4-morpholinyl)ethyl] ester, hydrochloride (1:1) (1 supplier)

IUPAC Name: O-(2-morpholin-4-ium-4-ylethyl) 4-ethoxybenzenecarbothioate;chloride | CAS Registry Number: 16780-08-8
Synonyms: p-Ethoxythiobenzoic acid O-2-morpholinoethyl ester hydrochloride, BENZOIC ACID, p-ETHOXYTHIO-, O-2-MORPHOLINOETHYL ESTER, HYDROCHLORIDE, AC1L1EJ7, LS-37400, O-(2-morpholin-4-ium-4-ylethyl) 4-ethoxybenzenecarbothioate chloride

Molecular Formula:	C₁₅H₂₂ClNO₃S	Molecular Weight:	331.858080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMMXEXDKYRUNJS-UHFFFAOYSA-N

16780-08-8

Benzenecarbothioicacid, 4-ethoxy-, O-[2-(dimethylamino)ethyl] ester, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-(4-ethoxybenzenecarbothioyl)oxyethyl-dimethylazanium;chloride | CAS Registry Number: 16780-24-8
Synonyms: p-Ethoxythiobenzoic acid O-2-(dimethylamino)ethyl ester hydrochloride, BENZOIC ACID, p-ETHOXYTHIO-, O-2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1EJJ, LS-37399, 2-(4-ethoxybenzenecarbothioyl)oxyethyl-dimethylazanium chloride

Molecular Formula:	C₁₃H₂₀ClNO₂S	Molecular Weight:	289.821400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPLKYOAWGXJWAW-UHFFFAOYSA-N

16780-24-8

Benzenecarbothioicacid, 4-methoxy-, O-[2-(diethylamino)ethyl] ester, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-[2-(diethylamino)ethyl]-4-methoxybenzenecarbothioic S-acid;hydrochloride | CAS Registry Number: 15504-09-3
Synonyms: Thio-p-anisic acid O-2-(diethylamino)ethyl ester hydrochloride, p-Anisic acid, thio-, O-2-(diethylamino)ethyl ester, hydrochloride, AC1L4BN4, LS-20110, 2-(2-diethylaminoethyl)-4-methoxybenzenecarbothioic S-acid hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₂S	Molecular Weight:	303.847980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBHFNTZLMYSPPE-UHFFFAOYSA-N

15504-09-3

Benzenecarbothioicacid, 4-nitro-, S-(2,4-dibromophenyl) ester (3 suppliers)

IUPAC Name: S-(2,4-dibromophenyl) 4-nitrobenzenecarbothioate | CAS Registry Number: 6631-84-1
Synonyms: s-(2,4-dibromophenyl) 4-nitrobenzenecarbothioate, NSC57938, AC1L6GHK, AC1Q26OC, ZINC1688781, NSC-57938, BENZENECARBOTHIOICACID, 4-NITRO-, S-(2,4-DIBROMOPHENYL) ESTER

Molecular Formula:	C₁₃H₇Br₂NO₃S	Molecular Weight:	417.071 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KZQCZYQEGGFHRW-UHFFFAOYSA-N

6631-84-1

Benzenecarbothioicacid, 4-nitro-, S-(2-methylphenyl) ester (3 suppliers)

IUPAC Name: S-(2-methylphenyl) 4-nitrobenzenecarbothioate | CAS Registry Number: 6631-95-4
Synonyms: s-(2-methylphenyl) 4-nitrobenzenecarbothioate, NSC57952, AC1L6GIK, NCIOpen2_002530, AC1Q68U3, ZINC1688790, NSC-57952, BENZENECARBOTHIOICACID, 4-NITRO-, S-(2-METHYLPHENYL) ESTER

Molecular Formula:	C₁₄H₁₁NO₃S	Molecular Weight:	273.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSRNUQLPDGGUSP-UHFFFAOYSA-N

6631-95-4

Benzenecarbothioicacid, 4-nitro-, S-(4-bromophenyl) ester (6 suppliers)

IUPAC Name: S-(4-bromophenyl) 4-nitrobenzenecarbothioate | CAS Registry Number: 6631-85-2
Synonyms: s-(4-bromophenyl) 4-nitrobenzenecarbothioate, NSC57939, AC1L6GHN, AC1Q26XL, NCIOpen2_007513, ZINC1688782, NSC-57939, OR068656, 4-(Nitro)thiobenzoic acid S-(4-bromophenyl) ester, [(4-BROMOPHENYL)SULFANYL](4-NITROPHENYL)METHANONE, BENZENECARBOTHIOICACID, 4-NITRO-, S-(4-BROMOPHENYL) ESTER

Molecular Formula:	C₁₃H₈BrNO₃S	Molecular Weight:	338.175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQEJBOKWERNZLV-UHFFFAOYSA-N

6631-85-2

Benzenecarbothioicacid, 4-propoxy-, O-[3-(dimethylamino)propyl] ester (3 suppliers)

IUPAC Name: O-[3-(dimethylamino)propyl] 4-propoxybenzenecarbothioate | CAS Registry Number: 14885-19-9
Synonyms: p-Propoxythiobenzoic acid 3-(dimethylamino)propyl ester, BENZOIC ACID, p-PROPOXYTHIO-, O-(3-(DIMETHYLAMINO)PROPYL) ESTER, AC1L1C7Q, CTK8H0159, LS-38233, O-[3-(dimethylamino)propyl] 4-propoxybenzenecarbothioate

Molecular Formula:	C₁₅H₂₃NO₂S	Molecular Weight:	281.413620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHHHLROSGWWUQF-UHFFFAOYSA-N

14885-19-9

Benzenecarbothioicacid, anhydrosulfide with N-(benzoyloxy)ethanimidothioic acid (0 suppliers)

13951-38-7

Benzenecarbothioicacid, hydrazide (11 suppliers)

IUPAC Name: benzenecarbothiohydrazide | CAS Registry Number: 20605-40-7
Synonyms: Benzenecarbothiohydrazide, Benzenecarbothioic acid, hydrazide, AC1MO1DI, Benzoic acid, thio-, hydrazide, CTK0J9930, AKOS006332857, AG-E-51181, Benzoicacid, thio-, hydrazide (7CI,8CI); Thiobenzhydrazide; Thiobenzohydrazide;Thiobenzoic acid hydrazide; Thiobenzoic hydrazide; Thiobenzoylhydrazine

Molecular Formula:	C₇H₈N₂S	Molecular Weight:	152.216820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PNALOBAQBMAHBZ-UHFFFAOYSA-N

20605-40-7

Benzenecarbothioicacid, lead(2+) salt (2:1) (2 suppliers)

IUPAC Name: benzenecarbothioic S-acid;lead | CAS Registry Number: 59383-78-7
Synonyms: NSC203313, NSC-203313

Molecular Formula:	C₇H₆OPbS	Molecular Weight:	345.386940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHRABUBARXFKEA-UHFFFAOYSA-N

59383-78-7

Benzenecarbothioicacid, O-(4-nitrophenyl) ester (2 suppliers)

IUPAC Name: O-(4-nitrophenyl) benzenecarbothioate | CAS Registry Number: 13522-38-8
Synonyms: O-(4-nitrophenyl) benzenecarbothioate, NSC171703, AC1L6UB5, NSC-171703

Molecular Formula:	C₁₃H₉NO₃S	Molecular Weight:	259.280460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWIQIXPEHLCZPH-UHFFFAOYSA-N

13522-38-8

Benzenecarbothioicacid, O-[2-(dimethylamino)ethyl] ester, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-(benzenecarbonothioyloxy)ethyl-dimethylazanium;chloride | CAS Registry Number: 16994-52-8
Synonyms: Thiobenzoic acid O-2-(dimethylamino)ethyl ester hydrochloride, BENZOIC ACID, THIO-, O-2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1ESS, LS-38333, 2-(benzenecarbonothioyloxy)ethyl-dimethylazanium chloride, N,N-dimethyl-2-[(phenylcarbothioyl)oxy]ethanaminium chloride

Molecular Formula:	C₁₁H₁₆ClNOS	Molecular Weight:	245.768840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZPQYXUAARBWEY-UHFFFAOYSA-N

16994-52-8

Benzenecarbothioicacid, S-(1-phenyl-1H-tetrazol-5-yl) ester (0 suppliers)

63757-55-1

Benzenecarbothioicacid, S-(1-piperidinylmethyl) ester, hydrochloride (1:1) (2 suppliers)

IUPAC Name: S-(piperidin-1-ylmethyl) benzenecarbothioate;hydrochloride | CAS Registry Number: 886-07-7
Synonyms: AC1Q3EHH, NSC147341, NSC-147341, phenyl[(piperidin-1-ylmethyl)sulfanyl]methanone hydrochloride

Molecular Formula:	C₁₃H₁₈ClNOS	Molecular Weight:	271.806120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRCQHPJPQXKYRK-UHFFFAOYSA-N

886-07-7

Benzenecarbothioicacid, S-(2-chloro-1-methylethyl) ester (2 suppliers)

IUPAC Name: S-(1-chloropropan-2-yl) benzenecarbothioate | CAS Registry Number: 16621-31-1
Synonyms: s-(1-chloropropan-2-yl) benzenecarbothioate, NSC79259, AC1L5QUV, AC1Q68RL, NSC-79259, LP076880, [(1-CHLOROPROPAN-2-YL)SULFANYL](PHENYL)METHANONE

Molecular Formula:	C₁₀H₁₁ClOS	Molecular Weight:	214.707 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTFMGXJNPSWXQU-UHFFFAOYSA-N

16621-31-1

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