3-(2-chlorophenyl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-propionamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-22(19(24)12-11-14-7-3-4-8-15(14)20)13-18(23)21-16-9-5-6-10-17(16)25-2/h3-10H,11-13H2,1-2H3,(H,21,23)