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

Systemtic Name: 3-(furan-2-yl)-N-(quinolin-5-ylcarbamothioyl)prop-2-enamide Openeye Name: 3-(2-furyl)-N-(5-quinolylcarbamothioyl)prop-2-enamide CAS Name: 3-(2-furanyl)-N-[(5-quinolinylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-(quinolin-5-ylcarbamothioyl)prop-2-enamide Traditional Name: 3-(2-furyl)-N-(5-quinolylthiocarbamoyl)acrylamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=S)NC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C17H13N3O2S/c21-16(9-8-12-4-3-11-22-12)20-17(23)19-15-7-1-6-14-13(15)5-2-10-18-14/h1-11H,(H2,19,20,21,23)