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

Systemtic Name: N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-4-cyano-2-fluoranyl-benzamide Openeye Name: N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]-4-cyano-2-fluoro-benzamide CAS Name: N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-4-cyano-2-fluorobenzamide IUPAC Name: N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-4-cyano-2-fluorobenzamide Traditional Name: N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-4-cyano-2-fluoro-benzamide Formula: C15H10BrFN4OS MolecularWeight: 393.233503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrFN4OS/c1-8-11(16)4-5-13(19-8)20-15(23)21-14(22)10-3-2-9(7-18)6-12(10)17/h2-6H,1H3,(H2,19,20,21,22,23)