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

Systemtic Name: N-[(5-iodanylpyridin-2-yl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(5-iodo-2-pyridyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[(5-iodo-2-pyridinyl)amino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(5-iodopyridin-2-yl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(5-iodo-2-pyridyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C14H12IN3O2S MolecularWeight: 413.23345

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12IN3O2S/c15-10-6-7-12(16-8-10)17-14(21)18-13(19)9-20-11-4-2-1-3-5-11/h1-8H,9H2,(H2,16,17,18,19,21)