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

Systemtic Name: S-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-(4-acetamidoanilino)-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-(4-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(4-acetamidoanilino)-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(4-acetamidoanilino)-2-keto-ethyl] ester Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC(=O)C

InChI

InChI=1S/C12H14N2O3S/c1-8(15)13-10-3-5-11(6-4-10)14-12(17)7-18-9(2)16/h3-6H,7H2,1-2H3,(H,13,15)(H,14,17)