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

Systemtic Name: 2-[2-[(2-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[(2-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-[(2-chlorophenyl)methyl-methylamino]-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[(2-chlorophenyl)methyl-methylamino]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[(2-chlorobenzyl)-methyl-amino]-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N(C)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N(C)CC2=CC=CC=C2Cl

InChI

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