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

Systemtic Name: N-[[3,5-bis(bromanyl)pyridin-2-yl]carbamothioyl]benzamide Openeye Name: N-[(3,5-dibromo-2-pyridyl)carbamothioyl]benzamide CAS Name: N-[[(3,5-dibromo-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3,5-dibromopyridin-2-yl)carbamothioyl]benzamide Traditional Name: N-[(3,5-dibromo-2-pyridyl)thiocarbamoyl]benzamide Formula: C13H9Br2N3OS MolecularWeight: 415.10306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=N2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=N2)Br)Br

InChI

InChI=1S/C13H9Br2N3OS/c14-9-6-10(15)11(16-7-9)17-13(20)18-12(19)8-4-2-1-3-5-8/h1-7H,(H2,16,17,18,19,20)