3-cyclohexyl-N-(1-phenylpropylcarbamothioyl)propanamide

Systemtic Name: 3-cyclohexyl-N-(1-phenylpropylcarbamothioyl)propanamide Openeye Name: 3-cyclohexyl-N-(1-phenylpropylcarbamothioyl)propanamide CAS Name: 3-cyclohexyl-N-[(1-phenylpropylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-(1-phenylpropylcarbamothioyl)propanamide Traditional Name: 3-cyclohexyl-N-(1-phenylpropylthiocarbamoyl)propionamide Formula: C19H28N2OS MolecularWeight: 332.50342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2OS/c1-2-17(16-11-7-4-8-12-16)20-19(23)21-18(22)14-13-15-9-5-3-6-10-15/h4,7-8,11-12,15,17H,2-3,5-6,9-10,13-14H2,1H3,(H2,20,21,22,23)