N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-3-iodanyl-benzamide

Systemtic Name: N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-3-iodanyl-benzamide Openeye Name: N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]-3-iodo-benzamide CAS Name: N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-3-iodobenzamide IUPAC Name: N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-3-iodobenzamide Traditional Name: N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-3-iodo-benzamide Formula: C14H11BrIN3OS MolecularWeight: 476.13011

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrIN3OS/c1-8-11(15)5-6-12(17-8)18-14(21)19-13(20)9-3-2-4-10(16)7-9/h2-7H,1H3,(H2,17,18,19,20,21)