S-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-methylbenzenecarbothioate

Systemtic Name: S-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-methylbenzenecarbothioate Openeye Name: S-[2-(4-chloroanilino)-2-oxo-ethyl] 2-methylbenzenecarbothioate CAS Name: 2-methylbenzenecarbothioic acid S-[2-(4-chloroanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(4-chloroanilino)-2-oxoethyl] 2-methylbenzenecarbothioate Traditional Name: 2-methylthiobenzoic acid S-[2-(4-chloroanilino)-2-keto-ethyl] ester Formula: C16H14ClNO2S MolecularWeight: 319.80586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)SCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)SCC(=O)NC2=CC=C(C=C2)Cl

InChI

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