N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(2-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-(2-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(2-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-keto-2-(o-toluidino)ethyl]thio]acetamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S/c1-12-6-3-4-8-15(12)20-17(22)10-24-11-18(23)21-16-9-5-7-14(19)13(16)2/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)