3-[5-(4-chlorophenyl)furan-2-yl]-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(8-quinolylcarbamothioyl)prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[(8-quinolinylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(8-quinolylthiocarbamoyl)acrylamide Formula: C23H16ClN3O2S MolecularWeight: 433.91004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C23H16ClN3O2S/c24-17-8-6-15(7-9-17)20-12-10-18(29-20)11-13-21(28)27-23(30)26-19-5-1-3-16-4-2-14-25-22(16)19/h1-14H,(H2,26,27,28,30)