(3E)-3-(carbamothioylhydrazinylidene)-N-phenyl-butanamide

Systemtic Name: (3E)-3-(carbamothioylhydrazinylidene)-N-phenyl-butanamide Openeye Name: (3E)-3-(carbamothioylhydrazono)-N-phenyl-butanamide CAS Name: (3E)-3-(carbamothioylhydrazinylidene)-N-phenylbutanamide IUPAC Name: (3E)-3-(carbamothioylhydrazinylidene)-N-phenylbutanamide Traditional Name: (3E)-N-phenyl-3-(thiocarbamoylhydrazono)butyramide Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)CC(=O)NC1=CC=CC=C1

Isomeric SMILES

C/C(=N\NC(=S)N)/CC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C11H14N4OS/c1-8(14-15-11(12)17)7-10(16)13-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,16)(H3,12,15,17)/b14-8+