3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)prop-2-enamide

Systemtic Name: 3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)prop-2-enamide Openeye Name: 3-[5-(2,3-dichlorophenyl)-2-furyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)prop-2-enamide CAS Name: 3-[5-(2,3-dichlorophenyl)-2-furanyl]-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(2,3-dichlorophenyl)furan-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)prop-2-enamide Traditional Name: 3-[5-(2,3-dichlorophenyl)-2-furyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylthiocarbamoyl)acrylamide Formula: C22H16Cl2N2O4S MolecularWeight: 475.34444

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O4S/c23-16-3-1-2-15(21(16)24)17-8-5-14(30-17)6-9-20(27)26-22(31)25-13-4-7-18-19(12-13)29-11-10-28-18/h1-9,12H,10-11H2,(H2,25,26,27,31)