3,5-dimethoxy-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]benzamide CAS Name: 3,5-dimethoxy-N-[[(2-methoxy-3-dibenzofuranyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(2-methoxydibenzofuran-3-yl)thiocarbamoyl]benzamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5S/c1-27-14-8-13(9-15(10-14)28-2)22(26)25-23(31)24-18-12-20-17(11-21(18)29-3)16-6-4-5-7-19(16)30-20/h4-12H,1-3H3,(H2,24,25,26,31)