N-(pyridin-2-ylcarbamothioyl)ethanamide

Systemtic Name: N-(pyridin-2-ylcarbamothioyl)ethanamide Openeye Name: N-(2-pyridylcarbamothioyl)acetamide CAS Name: N-[(2-pyridinylamino)-sulfanylidenemethyl]acetamide IUPAC Name: N-(pyridin-2-ylcarbamothioyl)acetamide Traditional Name: N-(2-pyridylthiocarbamoyl)acetamide Formula: C8H9N3OS MolecularWeight: 195.24156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3OS/c1-6(12)10-8(13)11-7-4-2-3-5-9-7/h2-5H,1H3,(H2,9,10,11,12,13)