(3E)-3-[(4-methylphenyl)carbamothioylhydrazinylidene]butanamide

Systemtic Name: (3E)-3-[(4-methylphenyl)carbamothioylhydrazinylidene]butanamide Openeye Name: (3E)-3-(p-tolylcarbamothioylhydrazono)butanamide CAS Name: (3E)-3-[[(4-methylanilino)-sulfanylidenemethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-3-[(4-methylphenyl)carbamothioylhydrazinylidene]butanamide Traditional Name: (3E)-3-(p-tolylthiocarbamoylhydrazono)butyramide Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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