3,5-diethoxy-N-[(5-iodanyl-3-methyl-pyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: 3,5-diethoxy-N-[(5-iodanyl-3-methyl-pyridin-2-yl)carbamothioyl]benzamide Openeye Name: 3,5-diethoxy-N-[(5-iodo-3-methyl-2-pyridyl)carbamothioyl]benzamide CAS Name: 3,5-diethoxy-N-[[(5-iodo-3-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-diethoxy-N-[(5-iodo-3-methylpyridin-2-yl)carbamothioyl]benzamide Traditional Name: 3,5-diethoxy-N-[(5-iodo-3-methyl-2-pyridyl)thiocarbamoyl]benzamide Formula: C18H20IN3O3S MolecularWeight: 485.33917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20IN3O3S/c1-4-24-14-7-12(8-15(9-14)25-5-2)17(23)22-18(26)21-16-11(3)6-13(19)10-20-16/h6-10H,4-5H2,1-3H3,(H2,20,21,22,23,26)