S-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] benzenecarbothioate

Systemtic Name: S-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] benzenecarbothioate Openeye Name: S-[2-(2-chloroanilino)-2-oxo-ethyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-(2-chloroanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(2-chloroanilino)-2-oxoethyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-(2-chloroanilino)-2-keto-ethyl] ester Formula: C15H12ClNO2S MolecularWeight: 305.77928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C15H12ClNO2S/c16-12-8-4-5-9-13(12)17-14(18)10-20-15(19)11-6-2-1-3-7-11/h1-9H,10H2,(H,17,18)