(E)-3-(1,3-benzodioxol-5-yl)-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[[(2-methoxy-3-dibenzofuranyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2-methoxydibenzofuran-3-yl)thiocarbamoyl]acrylamide Formula: C24H18N2O5S MolecularWeight: 446.47512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=S)NC(=O)C=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=S)NC(=O)/C=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18N2O5S/c1-28-21-11-16-15-4-2-3-5-18(15)31-20(16)12-17(21)25-24(32)26-23(27)9-7-14-6-8-19-22(10-14)30-13-29-19/h2-12H,13H2,1H3,(H2,25,26,27,32)/b9-7+