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

Systemtic Name: (E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(dibenzofuran-3-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(dibenzofuran-3-ylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-N-[(3-dibenzofuranylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]-N-(dibenzofuran-3-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(dibenzofuran-3-ylthiocarbamoyl)acrylamide Formula: C27H19ClN2O3S MolecularWeight: 486.96936

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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=CC4=C(C=C3)C5=CC=CC=C5O4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC(=S)NC3=CC4=C(C=C3)C5=CC=CC=C5O4)Cl

InChI

InChI=1S/C27H19ClN2O3S/c1-16-6-7-17(14-22(16)28)23-12-9-19(32-23)10-13-26(31)30-27(34)29-18-8-11-21-20-4-2-3-5-24(20)33-25(21)15-18/h2-15H,1H3,(H2,29,30,31,34)/b13-10+