3-cyclohexyl-N-[(4-methylphenyl)carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(4-methylphenyl)carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-(p-tolylcarbamothioyl)propanamide CAS Name: 3-cyclohexyl-N-[(4-methylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[(4-methylphenyl)carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-(p-tolylthiocarbamoyl)propionamide Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C17H24N2OS/c1-13-7-10-15(11-8-13)18-17(21)19-16(20)12-9-14-5-3-2-4-6-14/h7-8,10-11,14H,2-6,9,12H2,1H3,(H2,18,19,20,21)