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

Systemtic Name: 3-cyclohexyl-N-(1-phenylethylcarbamothioyl)propanamide Openeye Name: 3-cyclohexyl-N-(1-phenylethylcarbamothioyl)propanamide CAS Name: 3-cyclohexyl-N-[(1-phenylethylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-(1-phenylethylcarbamothioyl)propanamide Traditional Name: 3-cyclohexyl-N-(1-phenylethylthiocarbamoyl)propionamide Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2OS/c1-14(16-10-6-3-7-11-16)19-18(22)20-17(21)13-12-15-8-4-2-5-9-15/h3,6-7,10-11,14-15H,2,4-5,8-9,12-13H2,1H3,(H2,19,20,21,22)