3-methyl-N-(phenylazanylcarbamothioyl)but-2-enamide

Systemtic Name: 3-methyl-N-(phenylazanylcarbamothioyl)but-2-enamide Openeye Name: N-(anilinocarbamothioyl)-3-methyl-but-2-enamide CAS Name: 3-methyl-N-[(phenylhydrazo)-sulfanylidenemethyl]-2-butenamide IUPAC Name: N-(anilinocarbamothioyl)-3-methylbut-2-enamide Traditional Name: N-(anilinothiocarbamoyl)-3-methyl-but-2-enamide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC(=S)NNC1=CC=CC=C1)C

Isomeric SMILES

CC(=CC(=O)NC(=S)NNC1=CC=CC=C1)C

InChI

InChI=1S/C12H15N3OS/c1-9(2)8-11(16)13-12(17)15-14-10-6-4-3-5-7-10/h3-8,14H,1-2H3,(H2,13,15,16,17)