N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-[[(2-methoxy-3-dibenzofuranyl)amino]-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-[(2-methoxydibenzofuran-3-yl)thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C24H20N2O4S/c1-28-16-10-7-15(8-11-16)9-12-23(27)26-24(31)25-19-14-21-18(13-22(19)29-2)17-5-3-4-6-20(17)30-21/h3-14H,1-2H3,(H2,25,26,27,31)