N-[(2-bromanyl-4-methyl-phenyl)carbamothioyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(2-bromanyl-4-methyl-phenyl)carbamothioyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(2-bromo-4-methyl-phenyl)carbamothioyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(2-bromo-4-methylanilino)-sulfanylidenemethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(2-bromo-4-methylphenyl)carbamothioyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(2-bromo-4-methyl-phenyl)thiocarbamoyl]-2-phenyl-cinchoninamide Formula: C24H18BrN3OS MolecularWeight: 476.38822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)Br

InChI

InChI=1S/C24H18BrN3OS/c1-15-11-12-21(19(25)13-15)27-24(30)28-23(29)18-14-22(16-7-3-2-4-8-16)26-20-10-6-5-9-17(18)20/h2-14H,1H3,(H2,27,28,29,30)