(3E)-3-(carbamothioylhydrazinylidene)-N-(4-methylphenyl)butanamide

Systemtic Name: (3E)-3-(carbamothioylhydrazinylidene)-N-(4-methylphenyl)butanamide Openeye Name: (3E)-3-(carbamothioylhydrazono)-N-(p-tolyl)butanamide CAS Name: (3E)-3-(carbamothioylhydrazinylidene)-N-(4-methylphenyl)butanamide IUPAC Name: (3E)-3-(carbamothioylhydrazinylidene)-N-(4-methylphenyl)butanamide Traditional Name: (3E)-N-(p-tolyl)-3-(thiocarbamoylhydrazono)butyramide Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=NNC(=S)N)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=S)N)/C

InChI

InChI=1S/C12H16N4OS/c1-8-3-5-10(6-4-8)14-11(17)7-9(2)15-16-12(13)18/h3-6H,7H2,1-2H3,(H,14,17)(H3,13,16,18)/b15-9+