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

Systemtic Name: N-[(5-bromanylpyridin-2-yl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(5-bromo-2-pyridyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[(5-bromo-2-pyridinyl)amino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(5-bromopyridin-2-yl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(5-bromo-2-pyridyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C14H12BrN3O2S MolecularWeight: 366.23298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O2S/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)