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

Systemtic Name: N-[(5-bromanylpyridin-2-yl)carbamothioyl]-3-chloranyl-benzamide Openeye Name: N-[(5-bromo-2-pyridyl)carbamothioyl]-3-chloro-benzamide CAS Name: N-[[(5-bromo-2-pyridinyl)amino]-sulfanylidenemethyl]-3-chlorobenzamide IUPAC Name: N-[(5-bromopyridin-2-yl)carbamothioyl]-3-chlorobenzamide Traditional Name: N-[(5-bromo-2-pyridyl)thiocarbamoyl]-3-chloro-benzamide Formula: C13H9BrClN3OS MolecularWeight: 370.65206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrClN3OS/c14-9-4-5-11(16-7-9)17-13(20)18-12(19)8-2-1-3-10(15)6-8/h1-7H,(H2,16,17,18,19,20)