PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2-tert-butylsulfanylcarbonylphenyl) acetate | CAS Registry Number: 88354-08-9
Synonyms: AGN-PC-00KXIC, CTK3B3069
Molecular Formula: | C13H16O3S | Molecular Weight: | 252.329340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QFNYWJAKDFNDOR-UHFFFAOYSA-N
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IUPAC Name: [2-(3-methylphenyl)sulfanylcarbonylphenyl] acetate | CAS Registry Number: 88354-11-4
Synonyms: CTK3B3066
Molecular Formula: | C16H14O3S | Molecular Weight: | 286.345560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UBDDWPZLYJVBMS-UHFFFAOYSA-N
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IUPAC Name: [2-(4-chlorophenyl)sulfanylcarbonylphenyl] acetate | CAS Registry Number: 88354-09-0
Synonyms: CTK3B3068, AKOS002809737
Molecular Formula: | C15H11ClO3S | Molecular Weight: | 306.764040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YOVRSGDPJZFUPA-UHFFFAOYSA-N
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IUPAC Name: (2-phenylsulfanylcarbonylphenyl) acetate | CAS Registry Number: 88354-10-3
Synonyms: CTK3B3067
Molecular Formula: | C15H12O3S | Molecular Weight: | 272.318980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SWWTXLHJUAGJBL-UHFFFAOYSA-N
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IUPAC Name: S-(4-methylphenyl) 2-methylsulfanylbenzenecarbothioate | CAS Registry Number: 53271-43-5
Synonyms: CTK1E3955
Molecular Formula: | C15H14OS2 | Molecular Weight: | 274.401060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SRLQVONBWMIOAG-UHFFFAOYSA-N
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IUPAC Name: S-(4-methylphenyl) 2-anilinobenzenecarbothioate | CAS Registry Number: 61486-00-8
Synonyms: CTK2D9005
Molecular Formula: | C20H17NOS | Molecular Weight: | 319.420080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OWLYKGPWJNDONF-UHFFFAOYSA-N
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IUPAC Name: 2-aminobenzenecarbothioic S-acid | CAS Registry Number: 32187-15-8
Synonyms: 2-aminobenzenecarbothioic S-acid, 2-amino-thiobenzoic acid, AGN-PC-01NG3K, CTK1B2479
Molecular Formula: | C7H7NOS | Molecular Weight: | 153.201580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WFHFVCFAKGYGPN-UHFFFAOYSA-N
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IUPAC Name: S-dodecyl 2-benzoylbenzenecarbothioate | CAS Registry Number: 185062-47-9
Synonyms: CTK0A5017, Benzenecarbothioic acid, 2-benzoyl-, S-dodecyl ester
Molecular Formula: | C26H34O2S | Molecular Weight: | 410.611960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UCKRPABHQMTRSA-UHFFFAOYSA-N
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IUPAC Name: S-phenyl 2-chlorobenzenecarbothioate | CAS Registry Number: 21122-36-1
Synonyms: ZINC00361484, AC1LHB5K, CTK0I9733, MolPort-001-914-045, S-phenyl 2-chlorobenzenecarbothioate, AKOS000672858, 2-Chloro-thiobenzoic acid S-phenyl ester, BAS 00084419
Molecular Formula: | C13H9ClOS | Molecular Weight: | 248.727960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WFXJPKKRXBIDGA-UHFFFAOYSA-N
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IUPAC Name: S-(4-hexoxyphenyl) 2-chloro-4-hexoxybenzenecarbothioate | CAS Registry Number: 62554-42-1
Synonyms: 2-Chloro-4-(hexyloxy)thiobenzoic acid S-[4-(hexyloxy)phenyl] ester
Molecular Formula: | C25H33ClO3S | Molecular Weight: | 449.046 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BJPLITBUKBYIAI-UHFFFAOYSA-N
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IUPAC Name: S-phenyl 2-fluorobenzenecarbothioate | CAS Registry Number: 2927-93-7
Synonyms: CTK0I4748
Molecular Formula: | C13H9FOS | Molecular Weight: | 232.273363 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NAKWUVOTCZVTOB-UHFFFAOYSA-N
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IUPAC Name: 2-sulfanylbenzenecarbothioic S-acid | CAS Registry Number: 1074-01-7
Synonyms: benzenecarbothioic acid, 2-mercapto-, SALICYLIC ACID,DITHIO, AC1LCUGT, CTK0G3034, 2-mercaptobenzenecarbothioic O-acid, 2-sulfanylbenzenecarbothioic S-acid, InChI=1/C7H6OS2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H,8,10
Molecular Formula: | C7H6OS2 | Molecular Weight: | 170.251940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ORPKTFIMGFBJJT-UHFFFAOYSA-N
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IUPAC Name: S-(4-methylphenyl) 2-phenoxybenzenecarbothioate | CAS Registry Number: 61485-97-0
Synonyms: CTK2D9006
Molecular Formula: | C20H16O2S | Molecular Weight: | 320.404840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RLENXUWZPXZDJZ-UHFFFAOYSA-N
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IUPAC Name: N'-phenylbenzenecarbothiohydrazide | CAS Registry Number: 13437-75-7
Synonyms: N-Thiobenzoyl-N'-phenylhydrazine, N'-Phenylbenzenecarbothiohydrazide, AWAWNMNDLBQMDV-UHFFFAOYSA-N, Benzoic acid, thio-, 2-phenylhydrazide, AC1MCTQ5, N'-Phenylbenzothiohydrazide, SCHEMBL11749870, MolPort-002-911-376, HMS1666L01, N'-phenyl-benzenecarbothiohydrazide, ZINC174354, 1-Phenyl-2-(thiobenzoyl)hydrazine, N-Phenyl-N'-(thiobenzoyl)hydrazine, NRB04545, N'-Phenylbenzenecarbothiohydrazide #, CCG-41185, MCULE-4196195228, OR214752, SR-01000631280-1
Molecular Formula: | C13H12N2S | Molecular Weight: | 228.313 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AWAWNMNDLBQMDV-UHFFFAOYSA-N
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IUPAC Name: S-phenyl 2-thiocyanatobenzenecarbothioate | CAS Registry Number: 1441-89-0
Synonyms: AGN-PC-00M6F7, CTK0B3457
Molecular Formula: | C14H9NOS2 | Molecular Weight: | 271.357360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YTHZYGDAWGNSFY-UHFFFAOYSA-N
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IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzenecarbothioic S-acid | CAS Registry Number: 52119-70-7
Synonyms: AC1MWOHE, CTK1G3355, ZINC05284255, 3,5-ditert-butyl-4-hydroxybenzenecarbothioic S-acid
Molecular Formula: | C15H22O2S | Molecular Weight: | 266.398980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BNSANEFDYWQTKO-UHFFFAOYSA-N
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