N-(cyclohexylcarbamoyl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(cyclohexylcarbamoyl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-(benzylthio)-N-(cyclohexylcarbamoyl)acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CSCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CSCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2S/c19-15(12-21-11-13-7-3-1-4-8-13)18-16(20)17-14-9-5-2-6-10-14/h1,3-4,7-8,14H,2,5-6,9-12H2,(H2,17,18,19,20)