S-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] benzenecarbothioate

Systemtic Name: S-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] benzenecarbothioate Openeye Name: S-[2-(3-acetylanilino)-2-oxo-ethyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-(3-acetylanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(3-acetylanilino)-2-oxoethyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-(3-acetylanilino)-2-keto-ethyl] ester Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H15NO3S/c1-12(19)14-8-5-9-15(10-14)18-16(20)11-22-17(21)13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,18,20)