N-[[6,8-bis(bromanyl)-2-(4-fluorophenyl)quinolin-4-yl]carbamothioyl]benzamide

Systemtic Name: N-[[6,8-bis(bromanyl)-2-(4-fluorophenyl)quinolin-4-yl]carbamothioyl]benzamide Openeye Name: N-[[6,8-dibromo-2-(4-fluorophenyl)-4-quinolyl]carbamothioyl]benzamide CAS Name: N-[[[6,8-dibromo-2-(4-fluorophenyl)-4-quinolinyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[6,8-dibromo-2-(4-fluorophenyl)quinolin-4-yl]carbamothioyl]benzamide Traditional Name: N-[[6,8-dibromo-2-(4-fluorophenyl)-4-quinolyl]thiocarbamoyl]benzamide Formula: C23H14Br2FN3OS MolecularWeight: 559.248163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=NC3=C(C=C(C=C23)Br)Br)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=NC3=C(C=C(C=C23)Br)Br)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H14Br2FN3OS/c24-15-10-17-20(28-23(31)29-22(30)14-4-2-1-3-5-14)12-19(27-21(17)18(25)11-15)13-6-8-16(26)9-7-13/h1-12H,(H2,27,28,29,30,31)