N-(cyclohexylcarbamoyl)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(p-tolylthio)acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C16H22N2O2S/c1-12-7-9-14(10-8-12)21-11-15(19)18-16(20)17-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H2,17,18,19,20)