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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CN=C2Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CN=C2Cl)Br

InChI

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