N-(3-chloranyl-4-methyl-phenyl)-2-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(2,3-dimethylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]thio]acetamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2S/c1-12-5-4-6-17(14(12)3)22-19(24)11-25-10-18(23)21-15-8-7-13(2)16(20)9-15/h4-9H,10-11H2,1-3H3,(H,21,23)(H,22,24)