N-(cyclohexylcarbamoyl)-2-[(2-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(o-tolylmethylsulfanyl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(2-methylbenzyl)thio]acetamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C17H24N2O2S/c1-13-7-5-6-8-14(13)11-22-12-16(20)19-17(21)18-15-9-3-2-4-10-15/h5-8,15H,2-4,9-12H2,1H3,(H2,18,19,20,21)