4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluoranyl-benzenecarbothioamide Openeye Name: 3-fluoro-4-indan-5-yloxy-benzenecarbothioamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluorobenzenecarbothioamide Traditional Name: 3-fluoro-4-indan-5-yloxy-thiobenzamide Formula: C16H14FNOS MolecularWeight: 287.351863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)C(=S)N)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)C(=S)N)F

InChI

InChI=1S/C16H14FNOS/c17-14-9-12(16(18)20)5-7-15(14)19-13-6-4-10-2-1-3-11(10)8-13/h4-9H,1-3H2,(H2,18,20)