N-[(5-iodanylpyridin-2-yl)carbamothioyl]ethanamide

Systemtic Name: N-[(5-iodanylpyridin-2-yl)carbamothioyl]ethanamide Openeye Name: N-[(5-iodo-2-pyridyl)carbamothioyl]acetamide CAS Name: N-[[(5-iodo-2-pyridinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(5-iodopyridin-2-yl)carbamothioyl]acetamide Traditional Name: N-[(5-iodo-2-pyridyl)thiocarbamoyl]acetamide Formula: C8H8IN3OS MolecularWeight: 321.13809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=NC=C(C=C1)I

Isomeric SMILES

CC(=O)NC(=S)NC1=NC=C(C=C1)I

InChI

InChI=1S/C8H8IN3OS/c1-5(13)11-8(14)12-7-3-2-6(9)4-10-7/h2-4H,1H3,(H2,10,11,12,13,14)