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

Systemtic Name: N-[(2-oxidanyldibenzofuran-3-yl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(2-hydroxydibenzofuran-3-yl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[(2-hydroxy-3-dibenzofuranyl)amino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(2-hydroxydibenzofuran-3-yl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(2-hydroxydibenzofuran-3-yl)thiocarbamoyl]-4-propoxy-benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4S/c1-2-11-28-15-9-7-14(8-10-15)22(27)25-23(30)24-18-13-21-17(12-19(18)26)16-5-3-4-6-20(16)29-21/h3-10,12-13,26H,2,11H2,1H3,(H2,24,25,27,30)