S-phenyl 2-(2-phenylethanoylamino)ethanethioate

Systemtic Name: S-phenyl 2-(2-phenylethanoylamino)ethanethioate Openeye Name: S-phenyl 2-[(2-phenylacetyl)amino]ethanethioate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]ethanethioic acid S-phenyl ester IUPAC Name: S-phenyl 2-[(2-phenylacetyl)amino]ethanethioate Traditional Name: 2-[(2-phenylacetyl)amino]ethanethioic acid S-phenyl ester Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)SC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)SC2=CC=CC=C2

InChI

InChI=1S/C16H15NO2S/c18-15(11-13-7-3-1-4-8-13)17-12-16(19)20-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,18)