N-[(1E)-1-(carbamothioylhydrazinylidene)-1-phenyl-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(1E)-1-(carbamothioylhydrazinylidene)-1-phenyl-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[(E)-N-(carbamothioylamino)-C-phenyl-carbonimidoyl]propyl]-2-phenyl-acetamide CAS Name: N-[(1E)-1-(carbamothioylhydrazinylidene)-1-phenylbutan-2-yl]-2-phenylacetamide IUPAC Name: N-[(1E)-1-(carbamothioylhydrazinylidene)-1-phenylbutan-2-yl]-2-phenylacetamide Traditional Name: 2-phenyl-N-[1-[(E)-C-phenyl-N-thioureido-carbonimidoyl]propyl]acetamide Formula: C19H22N4OS MolecularWeight: 354.46918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=NNC(=S)N)C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC(/C(=N/NC(=S)N)/C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N4OS/c1-2-16(21-17(24)13-14-9-5-3-6-10-14)18(22-23-19(20)25)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,21,24)(H3,20,23,25)/b22-18+