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

Systemtic Name: (3E)-N-phenyl-3-(phenylcarbamothioylhydrazinylidene)butanamide Openeye Name: (3E)-N-phenyl-3-(phenylcarbamothioylhydrazono)butanamide CAS Name: (3E)-3-[[anilino(sulfanylidene)methyl]hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3E)-N-phenyl-3-(phenylcarbamothioylhydrazinylidene)butanamide Traditional Name: (3E)-N-phenyl-3-(phenylthiocarbamoylhydrazono)butyramide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1)/CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N4OS/c1-13(12-16(22)18-14-8-4-2-5-9-14)20-21-17(23)19-15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,18,22)(H2,19,21,23)/b20-13+