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

Systemtic Name: N-[(5-bromanylpyridin-2-yl)carbamothioyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(5-bromo-2-pyridyl)carbamothioyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[[(5-bromo-2-pyridinyl)amino]-sulfanylidenemethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(5-bromopyridin-2-yl)carbamothioyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(5-bromo-2-pyridyl)thiocarbamoyl]-2-(4-ethylphenoxy)acetamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=NC=C(C=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O2S/c1-2-11-3-6-13(7-4-11)22-10-15(21)20-16(23)19-14-8-5-12(17)9-18-14/h3-9H,2,10H2,1H3,(H2,18,19,20,21,23)