N-[(5-iodanyl-3-methyl-pyridin-2-yl)carbamothioyl]ethanamide

Systemtic Name: N-[(5-iodanyl-3-methyl-pyridin-2-yl)carbamothioyl]ethanamide Openeye Name: N-[(5-iodo-3-methyl-2-pyridyl)carbamothioyl]acetamide CAS Name: N-[[(5-iodo-3-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(5-iodo-3-methylpyridin-2-yl)carbamothioyl]acetamide Traditional Name: N-[(5-iodo-3-methyl-2-pyridyl)thiocarbamoyl]acetamide Formula: C9H10IN3OS MolecularWeight: 335.16467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1NC(=S)NC(=O)C)I

Isomeric SMILES

CC1=CC(=CN=C1NC(=S)NC(=O)C)I

InChI

InChI=1S/C9H10IN3OS/c1-5-3-7(10)4-11-8(5)13-9(15)12-6(2)14/h3-4H,1-2H3,(H2,11,12,13,14,15)