3-chloranyl-4-ethoxy-N-[(5-iodanylpyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-[(5-iodanylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: 3-chloro-4-ethoxy-N-[(5-iodo-2-pyridyl)carbamothioyl]benzamide CAS Name: 3-chloro-4-ethoxy-N-[[(5-iodo-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-N-[(5-iodopyridin-2-yl)carbamothioyl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-[(5-iodo-2-pyridyl)thiocarbamoyl]benzamide Formula: C15H13ClIN3O2S MolecularWeight: 461.70509

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClIN3O2S/c1-2-22-12-5-3-9(7-11(12)16)14(21)20-15(23)19-13-6-4-10(17)8-18-13/h3-8H,2H2,1H3,(H2,18,19,20,21,23)