(E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylthiocarbamoyl)-3-(5-phenyl-2-furyl)acrylamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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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=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=S)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S/c25-21(11-8-17-7-10-18(28-17)15-4-2-1-3-5-15)24-22(29)23-16-6-9-19-20(14-16)27-13-12-26-19/h1-11,14H,12-13H2,(H2,23,24,25,29)/b11-8+