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

Systemtic Name: N-[(5-bromanylpyridin-2-yl)carbamothioyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[(5-bromo-2-pyridyl)carbamothioyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[[(5-bromo-2-pyridinyl)amino]-sulfanylidenemethyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[(5-bromopyridin-2-yl)carbamothioyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(5-bromo-2-pyridyl)thiocarbamoyl]-2-(2-chlorophenoxy)acetamide Formula: C14H11BrClN3O2S MolecularWeight: 400.67804

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrClN3O2S/c15-9-5-6-12(17-7-9)18-14(22)19-13(20)8-21-11-4-2-1-3-10(11)16/h1-7H,8H2,(H2,17,18,19,20,22)