N-(2-chlorophenyl)-2-[2-[(3-chlorophenyl)methylsulfanyl]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-[(3-chlorophenyl)methylsulfanyl]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[(3-chlorophenyl)methylthio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]-methylamino]acetamide Traditional Name: 2-[[2-[(3-chlorobenzyl)thio]acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O2S/c1-22(10-17(23)21-16-8-3-2-7-15(16)20)18(24)12-25-11-13-5-4-6-14(19)9-13/h2-9H,10-12H2,1H3,(H,21,23)