6-(4-bromophenyl)-3-cyano-N-(4-fluorophenyl)-4-(1-methylpyrrol-2-yl)-2-oxidanylidene-pyridine-1-carbothioamide

Systemtic Name: 6-(4-bromophenyl)-3-cyano-N-(4-fluorophenyl)-4-(1-methylpyrrol-2-yl)-2-oxidanylidene-pyridine-1-carbothioamide Openeye Name: 6-(4-bromophenyl)-3-cyano-N-(4-fluorophenyl)-4-(1-methylpyrrol-2-yl)-2-oxo-pyridine-1-carbothioamide CAS Name: 6-(4-bromophenyl)-3-cyano-N-(4-fluorophenyl)-4-(1-methyl-2-pyrrolyl)-2-oxo-1-pyridinecarbothioamide IUPAC Name: 6-(4-bromophenyl)-3-cyano-N-(4-fluorophenyl)-4-(1-methylpyrrol-2-yl)-2-oxopyridine-1-carbothioamide Traditional Name: 6-(4-bromophenyl)-3-cyano-N-(4-fluorophenyl)-2-keto-4-(1-methylpyrrol-2-yl)pyridine-1-carbothioamide Formula: C24H16BrFN4OS MolecularWeight: 507.377443

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=C(C(=O)N(C(=C2)C3=CC=C(C=C3)Br)C(=S)NC4=CC=C(C=C4)F)C#N

Isomeric SMILES

CN1C=CC=C1C2=C(C(=O)N(C(=C2)C3=CC=C(C=C3)Br)C(=S)NC4=CC=C(C=C4)F)C#N

InChI

InChI=1S/C24H16BrFN4OS/c1-29-12-2-3-21(29)19-13-22(15-4-6-16(25)7-5-15)30(23(31)20(19)14-27)24(32)28-18-10-8-17(26)9-11-18/h2-13H,1H3,(H,28,32)