[4-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-carbamoyl]phenyl] ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C19H20N2O4S/c1-13(22)25-15-10-8-14(9-11-15)19(24)21(2)12-18(23)20-16-6-4-5-7-17(16)26-3/h4-11H,12H2,1-3H3,(H,20,23)