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

Systemtic Name: 2-(2-chloranylphenoxy)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-propionamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC1=CC=CC=C1SC)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC1=CC=CC=C1SC)OC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-13(25-16-10-6-4-8-14(16)20)19(24)22(2)12-18(23)21-15-9-5-7-11-17(15)26-3/h4-11,13H,12H2,1-3H3,(H,21,23)