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

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-fluoranyl-benzenecarbothioamide Openeye Name: 4-fluoro-3-(indan-5-yloxymethyl)benzenecarbothioamide CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-fluorobenzenecarbothioamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-fluorobenzenecarbothioamide Traditional Name: 4-fluoro-3-(indan-5-yloxymethyl)thiobenzamide Formula: C17H16FNOS MolecularWeight: 301.378443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=C(C=CC(=C3)C(=S)N)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=C(C=CC(=C3)C(=S)N)F

InChI

InChI=1S/C17H16FNOS/c18-16-7-5-13(17(19)21)8-14(16)10-20-15-6-4-11-2-1-3-12(11)9-15/h4-9H,1-3,10H2,(H2,19,21)