N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]carbamothioyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]carbamothioyl]-1-benzofuran-2-carboxamide Openeye Name: N-[(3-indan-2-yloxyphenyl)carbamothioyl]benzofuran-2-carboxamide CAS Name: N-[[3-(2,3-dihydro-1H-inden-2-yloxy)anilino]-sulfanylidenemethyl]-2-benzofurancarboxamide IUPAC Name: N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]carbamothioyl]-1-benzofuran-2-carboxamide Traditional Name: N-[(3-indan-2-yloxyphenyl)thiocarbamoyl]coumarilamide Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)OC3=CC=CC(=C3)NC(=S)NC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1C(CC2=CC=CC=C21)OC3=CC=CC(=C3)NC(=S)NC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C25H20N2O3S/c28-24(23-14-18-8-3-4-11-22(18)30-23)27-25(31)26-19-9-5-10-20(15-19)29-21-12-16-6-1-2-7-17(16)13-21/h1-11,14-15,21H,12-13H2,(H2,26,27,28,31)