3-(2,3-dihydro-1H-inden-5-yloxy)pentanethioamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxy)pentanethioamide Openeye Name: 3-indan-5-yloxypentanethioamide CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxy)pentanethioamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)pentanethioamide Traditional Name: 3-indan-5-yloxythiovaleramide Formula: C14H19NOS MolecularWeight: 249.37176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCC(CC(=S)N)OC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H19NOS/c1-2-12(9-14(15)17)16-13-7-6-10-4-3-5-11(10)8-13/h6-8,12H,2-5,9H2,1H3,(H2,15,17)