N-(dibenzofuran-3-ylcarbamothioyl)-2-phenoxy-ethanamide

Systemtic Name: N-(dibenzofuran-3-ylcarbamothioyl)-2-phenoxy-ethanamide Openeye Name: N-(dibenzofuran-3-ylcarbamothioyl)-2-phenoxy-acetamide CAS Name: N-[(3-dibenzofuranylamino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-(dibenzofuran-3-ylcarbamothioyl)-2-phenoxyacetamide Traditional Name: N-(dibenzofuran-3-ylthiocarbamoyl)-2-phenoxy-acetamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC3=C(C=C2)C4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC3=C(C=C2)C4=CC=CC=C4O3

InChI

InChI=1S/C21H16N2O3S/c24-20(13-25-15-6-2-1-3-7-15)23-21(27)22-14-10-11-17-16-8-4-5-9-18(16)26-19(17)12-14/h1-12H,13H2,(H2,22,23,24,27)