3-bromanyl-N-[(5-chloranylpyridin-2-yl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(5-chloranylpyridin-2-yl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(5-chloro-2-pyridyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(5-chloropyridin-2-yl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(5-chloro-2-pyridyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C14H11BrClN3O2S MolecularWeight: 400.67804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC=C(C=C2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC=C(C=C2)Cl)Br

InChI

InChI=1S/C14H11BrClN3O2S/c1-21-11-4-2-8(6-10(11)15)13(20)19-14(22)18-12-5-3-9(16)7-17-12/h2-7H,1H3,(H2,17,18,19,20,22)