2-[cyclohexylcarbamothioyl(methyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[cyclohexylcarbamothioyl(methyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[cyclohexylcarbamothioyl(methyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[[(cyclohexylamino)-sulfanylidenemethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[cyclohexylcarbamothioyl(methyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[cyclohexylthiocarbamoyl(methyl)amino]-N-(p-tolyl)acetamide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NC2CCCCC2

InChI

InChI=1S/C17H25N3OS/c1-13-8-10-15(11-9-13)18-16(21)12-20(2)17(22)19-14-6-4-3-5-7-14/h8-11,14H,3-7,12H2,1-2H3,(H,18,21)(H,19,22)