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

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylthiocarbamoyl)acrylamide Formula: C22H17ClN2O4S MolecularWeight: 440.89938

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O4S/c23-15-3-1-14(2-4-15)18-9-6-17(29-18)7-10-21(26)25-22(30)24-16-5-8-19-20(13-16)28-12-11-27-19/h1-10,13H,11-12H2,(H2,24,25,26,30)