(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(8-quinolylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-N-[(8-quinolinylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(8-quinolylthiocarbamoyl)acrylamide Formula: C24H18ClN3O2S MolecularWeight: 447.93662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)NC(=S)NC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC(=S)NC3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C24H18ClN3O2S/c1-15-7-8-17(14-19(15)25)21-11-9-18(30-21)10-12-22(29)28-24(31)27-20-6-2-4-16-5-3-13-26-23(16)20/h2-14H,1H3,(H2,27,28,29,31)/b12-10+