4-bromanyl-N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: 4-bromanyl-N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]benzamide Openeye Name: 4-bromo-N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]benzamide CAS Name: 4-bromo-N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-bromo-N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]benzamide Traditional Name: 4-bromo-N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]benzamide Formula: C14H11Br2N3OS MolecularWeight: 429.12964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=S)NC(=O)C2=CC=C(C=C2)Br)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=S)NC(=O)C2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C14H11Br2N3OS/c1-8-11(16)6-7-12(17-8)18-14(21)19-13(20)9-2-4-10(15)5-3-9/h2-7H,1H3,(H2,17,18,19,20,21)