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

Systemtic Name: N-(dibenzofuran-3-ylcarbamothioyl)-2-phenyl-ethanamide Openeye Name: N-(dibenzofuran-3-ylcarbamothioyl)-2-phenyl-acetamide CAS Name: N-[(3-dibenzofuranylamino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-(dibenzofuran-3-ylcarbamothioyl)-2-phenylacetamide Traditional Name: N-(dibenzofuran-3-ylthiocarbamoyl)-2-phenyl-acetamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O2S/c24-20(12-14-6-2-1-3-7-14)23-21(26)22-15-10-11-17-16-8-4-5-9-18(16)25-19(17)13-15/h1-11,13H,12H2,(H2,22,23,24,26)