N-(pyridin-2-ylcarbamothioyl)butanamide

Systemtic Name: N-(pyridin-2-ylcarbamothioyl)butanamide Openeye Name: N-(2-pyridylcarbamothioyl)butanamide CAS Name: N-[(2-pyridinylamino)-sulfanylidenemethyl]butanamide IUPAC Name: N-(pyridin-2-ylcarbamothioyl)butanamide Traditional Name: N-(2-pyridylthiocarbamoyl)butyramide Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=CC=CC=N1

Isomeric SMILES

CCCC(=O)NC(=S)NC1=CC=CC=N1

InChI

InChI=1S/C10H13N3OS/c1-2-5-9(14)13-10(15)12-8-6-3-4-7-11-8/h3-4,6-7H,2,5H2,1H3,(H2,11,12,13,14,15)