(E)-3-[5-(4-bromophenyl)furan-2-yl]-N-[(2-methylquinolin-8-yl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-N-[(2-methylquinolin-8-yl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-N-[(2-methyl-8-quinolyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-[5-(4-bromophenyl)-2-furanyl]-N-[[(2-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-N-[(2-methylquinolin-8-yl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-N-[(2-methyl-8-quinolyl)thiocarbamoyl]acrylamide Formula: C24H18BrN3O2S MolecularWeight: 492.38762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Br)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=S)NC(=O)/C=C/C3=CC=C(O3)C4=CC=C(C=C4)Br)C=C1

InChI

InChI=1S/C24H18BrN3O2S/c1-15-5-6-17-3-2-4-20(23(17)26-15)27-24(31)28-22(29)14-12-19-11-13-21(30-19)16-7-9-18(25)10-8-16/h2-14H,1H3,(H2,27,28,29,31)/b14-12+