3-(furan-2-yl)-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide

Systemtic Name: 3-(furan-2-yl)-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide Openeye Name: 3-(2-furyl)-N-(8-quinolylcarbamothioyl)prop-2-enamide CAS Name: 3-(2-furanyl)-N-[(8-quinolinylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide Traditional Name: 3-(2-furyl)-N-(8-quinolylthiocarbamoyl)acrylamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=S)NC(=O)C=CC3=CC=CO3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=S)NC(=O)C=CC3=CC=CO3)N=CC=C2

InChI

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