N-[(1-phenylcyclopentyl)methylcarbamothioyl]benzamide

Systemtic Name: N-[(1-phenylcyclopentyl)methylcarbamothioyl]benzamide Openeye Name: N-[(1-phenylcyclopentyl)methylcarbamothioyl]benzamide CAS Name: N-[[(1-phenylcyclopentyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(1-phenylcyclopentyl)methylcarbamothioyl]benzamide Traditional Name: N-[(1-phenylcyclopentyl)methylthiocarbamoyl]benzamide Formula: C20H22N2OS MolecularWeight: 338.46648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=S)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=S)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2OS/c23-18(16-9-3-1-4-10-16)22-19(24)21-15-20(13-7-8-14-20)17-11-5-2-6-12-17/h1-6,9-12H,7-8,13-15H2,(H2,21,22,23,24)