N-(cyclopentylcarbamothioyl)-2-phenyl-ethanamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-2-phenyl-ethanamide Openeye Name: N-(cyclopentylcarbamothioyl)-2-phenyl-acetamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-(cyclopentylcarbamothioyl)-2-phenylacetamide Traditional Name: N-(cyclopentylthiocarbamoyl)-2-phenyl-acetamide Formula: C14H18N2OS MolecularWeight: 262.37052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H18N2OS/c17-13(10-11-6-2-1-3-7-11)16-14(18)15-12-8-4-5-9-12/h1-3,6-7,12H,4-5,8-10H2,(H2,15,16,17,18)