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

Systemtic Name: (E)-N-[(2-methylquinolin-8-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(2-methyl-8-quinolyl)carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[[(2-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(2-methylquinolin-8-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(2-methyl-8-quinolyl)thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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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=CC=C4)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2S/c1-16-10-11-18-8-5-9-20(23(18)25-16)26-24(30)27-22(28)15-13-19-12-14-21(29-19)17-6-3-2-4-7-17/h2-15H,1H3,(H2,26,27,28,30)/b15-13+