2-bromanyl-N-[(pyridin-3-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[(pyridin-3-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 2-bromo-N-[(pyridine-3-carbonylamino)carbamothioyl]benzamide CAS Name: 2-bromo-N-[[[oxo(3-pyridinyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[(pyridine-3-carbonylamino)carbamothioyl]benzamide Traditional Name: 2-bromo-N-(nicotinamidothiocarbamoyl)benzamide Formula: C14H11BrN4O2S MolecularWeight: 379.23174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NNC(=O)C2=CN=CC=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NNC(=O)C2=CN=CC=C2)Br

InChI

InChI=1S/C14H11BrN4O2S/c15-11-6-2-1-5-10(11)13(21)17-14(22)19-18-12(20)9-4-3-7-16-8-9/h1-8H,(H,18,20)(H2,17,19,21,22)