[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)sulfanylpropanoate

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)sulfanylpropanoate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 3-(2-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(2-chlorophenyl)thio]propanoic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 3-(2-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(2-chlorophenyl)thio]propionic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC(=O)CCSC2=CC=CC=C2Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC(=O)CCSC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO3S/c1-20(14-7-3-2-4-8-14)17(21)13-23-18(22)11-12-24-16-10-6-5-9-15(16)19/h2-10H,11-13H2,1H3