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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

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