N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[(2-methoxy-3-dibenzofuranyl)amino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(2-methoxydibenzofuran-3-yl)thiocarbamoyl]-4-propoxy-benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C24H22N2O4S/c1-3-12-29-16-10-8-15(9-11-16)23(27)26-24(31)25-19-14-21-18(13-22(19)28-2)17-6-4-5-7-20(17)30-21/h4-11,13-14H,3,12H2,1-2H3,(H2,25,26,27,31)