S-(2-ethanoylsulfanylethyl) 2-[methyl(phenyl)amino]-2-oxidanylidene-ethanethioate

Systemtic Name: S-(2-ethanoylsulfanylethyl) 2-[methyl(phenyl)amino]-2-oxidanylidene-ethanethioate Openeye Name: S-(2-acetylsulfanylethyl) 2-(N-methylanilino)-2-oxo-ethanethioate CAS Name: 2-(N-methylanilino)-2-oxoethanethioic acid S-[2-(acetylthio)ethyl] ester IUPAC Name: S-(2-acetylsulfanylethyl) 2-(N-methylanilino)-2-oxoethanethioate Traditional Name: 2-keto-2-(N-methylanilino)ethanethioic acid S-[2-(acetylthio)ethyl] ester Formula: C13H15NO3S2 MolecularWeight: 297.3931

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCSC(=O)C(=O)N(C)C1=CC=CC=C1

Isomeric SMILES

CC(=O)SCCSC(=O)C(=O)N(C)C1=CC=CC=C1

InChI

InChI=1S/C13H15NO3S2/c1-10(15)18-8-9-19-13(17)12(16)14(2)11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3