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

Systemtic Name: 3-chloranyl-4-ethoxy-N-[(5-iodanyl-3-methyl-pyridin-2-yl)carbamothioyl]benzamide Openeye Name: 3-chloro-4-ethoxy-N-[(5-iodo-3-methyl-2-pyridyl)carbamothioyl]benzamide CAS Name: 3-chloro-4-ethoxy-N-[[(5-iodo-3-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-N-[(5-iodo-3-methylpyridin-2-yl)carbamothioyl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-[(5-iodo-3-methyl-2-pyridyl)thiocarbamoyl]benzamide Formula: C16H15ClIN3O2S MolecularWeight: 475.73167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClIN3O2S/c1-3-23-13-5-4-10(7-12(13)17)15(22)21-16(24)20-14-9(2)6-11(18)8-19-14/h4-8H,3H2,1-2H3,(H2,19,20,21,22,24)