2-phenyl-N-(1-phenylethylcarbamothioyl)ethanamide

Systemtic Name: 2-phenyl-N-(1-phenylethylcarbamothioyl)ethanamide Openeye Name: 2-phenyl-N-(1-phenylethylcarbamothioyl)acetamide CAS Name: 2-phenyl-N-[(1-phenylethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenyl-N-(1-phenylethylcarbamothioyl)acetamide Traditional Name: 2-phenyl-N-(1-phenylethylthiocarbamoyl)acetamide Formula: C17H18N2OS MolecularWeight: 298.40262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS/c1-13(15-10-6-3-7-11-15)18-17(21)19-16(20)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H2,18,19,20,21)