2-(4-bromanylphenoxy)-N-[(5-iodanylpyridin-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(5-iodanylpyridin-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(5-iodo-2-pyridyl)carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[(5-iodo-2-pyridinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(5-iodopyridin-2-yl)carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(5-iodo-2-pyridyl)thiocarbamoyl]acetamide Formula: C14H11BrIN3O2S MolecularWeight: 492.12951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC(=S)NC2=NC=C(C=C2)I)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC(=S)NC2=NC=C(C=C2)I)Br

InChI

InChI=1S/C14H11BrIN3O2S/c15-9-1-4-11(5-2-9)21-8-13(20)19-14(22)18-12-6-3-10(16)7-17-12/h1-7H,8H2,(H2,17,18,19,20,22)