S-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] benzenecarbothioate

Systemtic Name: S-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] benzenecarbothioate Openeye Name: S-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-(3-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(3-chloro-2-methylanilino)-2-oxoethyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C16H14ClNO2S MolecularWeight: 319.80586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14ClNO2S/c1-11-13(17)8-5-9-14(11)18-15(19)10-21-16(20)12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,18,19)