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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2OS/c1-13-6-5-9-15(12-13)18-17(21)19-16(20)11-10-14-7-3-2-4-8-14/h5-6,9,12,14H,2-4,7-8,10-11H2,1H3,(H2,18,19,20,21)