N-[(2-cyanoethanoylamino)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2-cyanoethanoylamino)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(2-cyanoacetyl)amino]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[(2-cyano-1-oxoethyl)hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[(2-cyanoacetyl)amino]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[(2-cyanoacetyl)amino]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NNC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NNC(=O)CC#N

InChI

InChI=1S/C18H16N4O2S/c19-12-11-15(23)21-22-18(25)20-17(24)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,16H,11H2,(H,21,23)(H2,20,22,24,25)