N-(phenylazanylcarbamothioyl)butanamide

Systemtic Name: N-(phenylazanylcarbamothioyl)butanamide Openeye Name: N-(anilinocarbamothioyl)butanamide CAS Name: N-[(phenylhydrazo)-sulfanylidenemethyl]butanamide IUPAC Name: N-(anilinocarbamothioyl)butanamide Traditional Name: N-(anilinothiocarbamoyl)butyramide Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3OS/c1-2-6-10(15)12-11(16)14-13-9-7-4-3-5-8-9/h3-5,7-8,13H,2,6H2,1H3,(H2,12,14,15,16)