S-[2-oxidanylidene-2-(1-phenylethylamino)ethyl] benzenecarbothioate

Systemtic Name: S-[2-oxidanylidene-2-(1-phenylethylamino)ethyl] benzenecarbothioate Openeye Name: S-[2-oxo-2-(1-phenylethylamino)ethyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-oxo-2-(1-phenylethylamino)ethyl] ester IUPAC Name: S-[2-oxo-2-(1-phenylethylamino)ethyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-keto-2-(1-phenylethylamino)ethyl] ester Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2S/c1-13(14-8-4-2-5-9-14)18-16(19)12-21-17(20)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,18,19)