N-(benzamidocarbamothioyl)pentanamide

Systemtic Name: N-(benzamidocarbamothioyl)pentanamide Openeye Name: N-(benzamidocarbamothioyl)pentanamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]pentanamide IUPAC Name: N-(benzamidocarbamothioyl)pentanamide Traditional Name: N-(benzamidothiocarbamoyl)valeramide Formula: C13H17N3O2S MolecularWeight: 279.35798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c1-2-3-9-11(17)14-13(19)16-15-12(18)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H,15,18)(H2,14,16,17,19)