3-(4-chlorophenyl)sulfanyl-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-14-4-5-15(2)18(12-14)22-19(24)13-23(3)20(25)10-11-26-17-8-6-16(21)7-9-17/h4-9,12H,10-11,13H2,1-3H3,(H,22,24)