N-[(5-bromanylpyridin-2-yl)carbamothioyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(5-bromanylpyridin-2-yl)carbamothioyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(5-bromo-2-pyridyl)carbamothioyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[[(5-bromo-2-pyridinyl)amino]-sulfanylidenemethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(5-bromopyridin-2-yl)carbamothioyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(5-bromo-2-pyridyl)thiocarbamoyl]-2-(4-methylphenoxy)acetamide Formula: C15H14BrN3O2S MolecularWeight: 380.25956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=NC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C15H14BrN3O2S/c1-10-2-5-12(6-3-10)21-9-14(20)19-15(22)18-13-7-4-11(16)8-17-13/h2-8H,9H2,1H3,(H2,17,18,19,20,22)