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

Systemtic Name: N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]benzamide Openeye Name: N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]benzamide CAS Name: N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]benzamide Traditional Name: N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]benzamide Formula: C14H12BrN3OS MolecularWeight: 350.23358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3OS/c1-9-11(15)7-8-12(16-9)17-14(20)18-13(19)10-5-3-2-4-6-10/h2-8H,1H3,(H2,16,17,18,19,20)