N-(5-bromanylpyridin-2-yl)-4-carbamothioyl-benzamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-4-carbamothioyl-benzamide Openeye Name: N-(5-bromo-2-pyridyl)-4-carbamothioyl-benzamide CAS Name: N-(5-bromo-2-pyridinyl)-4-carbamothioylbenzamide IUPAC Name: N-(5-bromopyridin-2-yl)-4-carbamothioylbenzamide Traditional Name: N-(5-bromo-2-pyridyl)-4-thiocarbamoyl-benzamide Formula: C13H10BrN3OS MolecularWeight: 336.207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)C(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)C(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C13H10BrN3OS/c14-10-5-6-11(16-7-10)17-13(18)9-3-1-8(2-4-9)12(15)19/h1-7H,(H2,15,19)(H,16,17,18)