N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]carbamothioyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]carbamothioyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(3-indan-2-yloxyphenyl)carbamothioyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[[3-(2,3-dihydro-1H-inden-2-yloxy)anilino]-sulfanylidenemethyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]carbamothioyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(3-indan-2-yloxyphenyl)thiocarbamoyl]-4-(trifluoromethoxy)benzamide Formula: C24H19F3N2O3S MolecularWeight: 472.47947

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)OC3=CC=CC(=C3)NC(=S)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)OC3=CC=CC(=C3)NC(=S)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H19F3N2O3S/c25-24(26,27)32-19-10-8-15(9-11-19)22(30)29-23(33)28-18-6-3-7-20(14-18)31-21-12-16-4-1-2-5-17(16)13-21/h1-11,14,21H,12-13H2,(H2,28,29,30,33)