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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

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