N-(3,4-dichlorophenyl)-2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(2-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[2-(2-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(2-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[[2-keto-2-(o-toluidino)ethyl]thio]acetamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2S/c1-11-4-2-3-5-15(11)21-17(23)10-24-9-16(22)20-12-6-7-13(18)14(19)8-12/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)