S-[2-[[4-(2-hydroxyethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[[4-(2-hydroxyethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-(2-hydroxyethylcarbamoyl)anilino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[(2-hydroxyethylamino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: S-[2-[4-(2-hydroxyethylcarbamoyl)anilino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[4-(2-hydroxyethylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NC1=CC=C(C=C1)C(=O)NCCO

Isomeric SMILES

CC(=O)SCC(=O)NC1=CC=C(C=C1)C(=O)NCCO

InChI

InChI=1S/C13H16N2O4S/c1-9(17)20-8-12(18)15-11-4-2-10(3-5-11)13(19)14-6-7-16/h2-5,16H,6-8H2,1H3,(H,14,19)(H,15,18)