N-(benzamidocarbamothioyl)-3-methyl-butanamide

Systemtic Name: N-(benzamidocarbamothioyl)-3-methyl-butanamide Openeye Name: N-(benzamidocarbamothioyl)-3-methyl-butanamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-(benzamidocarbamothioyl)-3-methylbutanamide Traditional Name: N-(benzamidothiocarbamoyl)-3-methyl-butyramide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c1-9(2)8-11(17)14-13(19)16-15-12(18)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,15,18)(H2,14,16,17,19)