(3E)-3-(carbamothioylhydrazinylidene)-N-(1-phenylethyl)butanamide

Systemtic Name: (3E)-3-(carbamothioylhydrazinylidene)-N-(1-phenylethyl)butanamide Openeye Name: (3E)-3-(carbamothioylhydrazono)-N-(1-phenylethyl)butanamide CAS Name: (3E)-3-(carbamothioylhydrazinylidene)-N-(1-phenylethyl)butanamide IUPAC Name: (3E)-3-(carbamothioylhydrazinylidene)-N-(1-phenylethyl)butanamide Traditional Name: (3E)-N-(1-phenylethyl)-3-(thiocarbamoylhydrazono)butyramide Formula: C13H18N4OS MolecularWeight: 278.37322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C/C(=N/NC(=S)N)/C

InChI

InChI=1S/C13H18N4OS/c1-9(16-17-13(14)19)8-12(18)15-10(2)11-6-4-3-5-7-11/h3-7,10H,8H2,1-2H3,(H,15,18)(H3,14,17,19)/b16-9+