N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(3,4-dimethylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(3,4-dimethylphenyl)sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(3,4-dimethylphenyl)sulfanyl-acetamide CAS Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-[(3,4-dimethylphenyl)thio]acetamide IUPAC Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(3,4-dimethylphenyl)sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-[(3,4-dimethylphenyl)thio]acetamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)N(CCC#N)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)N(CCC#N)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C19H19ClN2OS/c1-14-7-8-18(11-15(14)2)24-13-19(23)22(10-4-9-21)17-6-3-5-16(20)12-17/h3,5-8,11-12H,4,10,13H2,1-2H3