(E)-3-(5-phenylfuran-2-yl)-N-(quinolin-5-ylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(5-phenylfuran-2-yl)-N-(quinolin-5-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(5-phenyl-2-furyl)-N-(5-quinolylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(5-phenyl-2-furanyl)-N-[(5-quinolinylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(5-phenylfuran-2-yl)-N-(quinolin-5-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(5-phenyl-2-furyl)-N-(5-quinolylthiocarbamoyl)acrylamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)NC(=S)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC(=S)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C23H17N3O2S/c27-22(14-12-17-11-13-21(28-17)16-6-2-1-3-7-16)26-23(29)25-20-10-4-9-19-18(20)8-5-15-24-19/h1-15H,(H2,25,26,27,29)/b14-12+