2-[(4-chlorophenyl)methylsulfanyl]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(4-chlorophenyl)methylsulfanyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[(4-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[(4-chlorobenzyl)thio]acetamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2S/c18-15-8-6-14(7-9-15)11-23-12-16(21)20-17(22)19-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H2,19,20,21,22)