2-[2-[1-(3-chlorophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[1-(3-chlorophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[1-(3-chlorophenyl)ethyl-methyl-amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[1-(3-chlorophenyl)ethyl-methylamino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[1-(3-chlorophenyl)ethyl-methylamino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[1-(3-chlorophenyl)ethyl-methyl-amino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2S/c1-14-7-9-18(10-8-14)22-19(24)12-26-13-20(25)23(3)15(2)16-5-4-6-17(21)11-16/h4-11,15H,12-13H2,1-3H3,(H,22,24)