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

Systemtic Name: S-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] benzenecarbothioate Openeye Name: S-[2-(2-methoxyanilino)-2-oxo-ethyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(2-methoxyanilino)-2-oxoethyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-keto-2-(o-anisidino)ethyl] ester Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO3S/c1-20-14-10-6-5-9-13(14)17-15(18)11-21-16(19)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,17,18)