N-(2-chlorophenyl)-2-[methyl-[2-(phenylmethylsulfanyl)ethanoyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[2-(phenylmethylsulfanyl)ethanoyl]amino]ethanamide Openeye Name: 2-[(2-benzylsulfanylacetyl)-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[1-oxo-2-(phenylmethylthio)ethyl]amino]acetamide IUPAC Name: 2-[(2-benzylsulfanylacetyl)-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[2-(benzylthio)acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CSCC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CSCC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O2S/c1-21(11-17(22)20-16-10-6-5-9-15(16)19)18(23)13-24-12-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,20,22)