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

Systemtic Name: S-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] benzenecarbothioate Openeye Name: S-[2-(N-methylanilino)-2-oxo-ethyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(N-methylanilino)-2-oxoethyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-keto-2-(N-methylanilino)ethyl] ester Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO2S/c1-17(14-10-6-3-7-11-14)15(18)12-20-16(19)13-8-4-2-5-9-13/h2-11H,12H2,1H3