3-cyclohexyl-N-(phenethylcarbamothioyl)propanamide

Systemtic Name: 3-cyclohexyl-N-(phenethylcarbamothioyl)propanamide Openeye Name: 3-cyclohexyl-N-(phenethylcarbamothioyl)propanamide CAS Name: 3-cyclohexyl-N-[(phenethylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-(phenethylcarbamothioyl)propanamide Traditional Name: 3-cyclohexyl-N-(phenethylthiocarbamoyl)propionamide Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H26N2OS/c21-17(12-11-15-7-3-1-4-8-15)20-18(22)19-14-13-16-9-5-2-6-10-16/h2,5-6,9-10,15H,1,3-4,7-8,11-14H2,(H2,19,20,21,22)