2-[2-(4-chlorophenyl)sulfanylethyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)sulfanylethyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)sulfanylethyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[2-[(4-chlorophenyl)thio]ethyl-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)sulfanylethyl-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[2-[(4-chlorophenyl)thio]ethyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CCSC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CCSC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H23ClN2OS/c1-14-5-4-6-18(15(14)2)21-19(23)13-22(3)11-12-24-17-9-7-16(20)8-10-17/h4-10H,11-13H2,1-3H3,(H,21,23)