N-[(2-chloranylpyridin-3-yl)carbamothioyl]ethanamide

Systemtic Name: N-[(2-chloranylpyridin-3-yl)carbamothioyl]ethanamide Openeye Name: N-[(2-chloro-3-pyridyl)carbamothioyl]acetamide CAS Name: N-[[(2-chloro-3-pyridinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-chloropyridin-3-yl)carbamothioyl]acetamide Traditional Name: N-[(2-chloro-3-pyridyl)thiocarbamoyl]acetamide Formula: C8H8ClN3OS MolecularWeight: 229.68662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=C(N=CC=C1)Cl

Isomeric SMILES

CC(=O)NC(=S)NC1=C(N=CC=C1)Cl

InChI

InChI=1S/C8H8ClN3OS/c1-5(13)11-8(14)12-6-3-2-4-10-7(6)9/h2-4H,1H3,(H2,11,12,13,14)