2-(4-chloranylphenoxy)-N,2-dimethyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N,2-dimethyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N,2-dimethyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N,2-dimethyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N,2-dimethyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N,2-dimethyl-propionamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N(C)CC(=O)NC1=CC=CC=C1SC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)N(C)CC(=O)NC1=CC=CC=C1SC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-20(2,26-15-11-9-14(21)10-12-15)19(25)23(3)13-18(24)22-16-7-5-6-8-17(16)27-4/h5-12H,13H2,1-4H3,(H,22,24)