2-[2-[(2-chlorophenyl)methylsulfanyl]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(2-chlorophenyl)methylsulfanyl]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(2-chlorophenyl)methylthio]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(2-chlorophenyl)methylsulfanyl]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(2-chlorobenzyl)thio]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-14-7-9-16(10-8-14)21-18(23)11-22(2)19(24)13-25-12-15-5-3-4-6-17(15)20/h3-10H,11-13H2,1-2H3,(H,21,23)