(4E)-4-(carbamothioylhydrazinylidene)-4-phenyl-butanamide

Systemtic Name: (4E)-4-(carbamothioylhydrazinylidene)-4-phenyl-butanamide Openeye Name: (4E)-4-(carbamothioylhydrazono)-4-phenyl-butanamide CAS Name: (4E)-4-(carbamothioylhydrazinylidene)-4-phenylbutanamide IUPAC Name: (4E)-4-(carbamothioylhydrazinylidene)-4-phenylbutanamide Traditional Name: (4E)-4-phenyl-4-(thiocarbamoylhydrazono)butyramide Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4OS/c12-10(16)7-6-9(14-15-11(13)17)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,16)(H3,13,15,17)/b14-9+