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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)NC(=S)NC3=CC=CC4=C3C=CC=N4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC(=S)NC3=CC=CC4=C3C=CC=N4)Cl

InChI

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