N-[(5-bromanylpyridin-2-yl)carbamothioyl]-3-chloranyl-4-ethoxy-benzamide

Systemtic Name: N-[(5-bromanylpyridin-2-yl)carbamothioyl]-3-chloranyl-4-ethoxy-benzamide Openeye Name: N-[(5-bromo-2-pyridyl)carbamothioyl]-3-chloro-4-ethoxy-benzamide CAS Name: N-[[(5-bromo-2-pyridinyl)amino]-sulfanylidenemethyl]-3-chloro-4-ethoxybenzamide IUPAC Name: N-[(5-bromopyridin-2-yl)carbamothioyl]-3-chloro-4-ethoxybenzamide Traditional Name: N-[(5-bromo-2-pyridyl)thiocarbamoyl]-3-chloro-4-ethoxy-benzamide Formula: C15H13BrClN3O2S MolecularWeight: 414.70462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC=C(C=C2)Br)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC=C(C=C2)Br)Cl

InChI

InChI=1S/C15H13BrClN3O2S/c1-2-22-12-5-3-9(7-11(12)17)14(21)20-15(23)19-13-6-4-10(16)8-18-13/h3-8H,2H2,1H3,(H2,18,19,20,21,23)