S-[2-[(2-oxidanylidene-2-phenylazanyl-ethanoyl)amino]ethyl] ethanethioate

Systemtic Name: S-[2-[(2-oxidanylidene-2-phenylazanyl-ethanoyl)amino]ethyl] ethanethioate Openeye Name: S-[2-[(2-anilino-2-oxo-acetyl)amino]ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[(2-anilino-1,2-dioxoethyl)amino]ethyl] ester IUPAC Name: S-[2-[(2-anilino-2-oxoacetyl)amino]ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[(2-anilino-2-keto-acetyl)amino]ethyl] ester Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCNC(=O)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(=O)SCCNC(=O)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C12H14N2O3S/c1-9(15)18-8-7-13-11(16)12(17)14-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,16)(H,14,17)