4-ethoxy-N-[(5-iodanyl-3-methyl-pyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: 4-ethoxy-N-[(5-iodanyl-3-methyl-pyridin-2-yl)carbamothioyl]benzamide Openeye Name: 4-ethoxy-N-[(5-iodo-3-methyl-2-pyridyl)carbamothioyl]benzamide CAS Name: 4-ethoxy-N-[[(5-iodo-3-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethoxy-N-[(5-iodo-3-methylpyridin-2-yl)carbamothioyl]benzamide Traditional Name: 4-ethoxy-N-[(5-iodo-3-methyl-2-pyridyl)thiocarbamoyl]benzamide Formula: C16H16IN3O2S MolecularWeight: 441.28661

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC=C(C=C2C)I

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC=C(C=C2C)I

InChI

InChI=1S/C16H16IN3O2S/c1-3-22-13-6-4-11(5-7-13)15(21)20-16(23)19-14-10(2)8-12(17)9-18-14/h4-9H,3H2,1-2H3,(H2,18,19,20,21,23)