3-bromanyl-4-ethoxy-N-[(5-iodanyl-6-methyl-pyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[(5-iodanyl-6-methyl-pyridin-2-yl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[(5-iodo-6-methyl-2-pyridyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[[(5-iodo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[(5-iodo-6-methylpyridin-2-yl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[(5-iodo-6-methyl-2-pyridyl)thiocarbamoyl]benzamide Formula: C16H15BrIN3O2S MolecularWeight: 520.18267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC(=C(C=C2)I)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC(=C(C=C2)I)C)Br

InChI

InChI=1S/C16H15BrIN3O2S/c1-3-23-13-6-4-10(8-11(13)17)15(22)21-16(24)20-14-7-5-12(18)9(2)19-14/h4-8H,3H2,1-2H3,(H2,19,20,21,22,24)