3-(2,3-dihydro-1H-inden-5-ylsulfanyl)pentanimidamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylsulfanyl)pentanimidamide Openeye Name: 3-indan-5-ylsulfanylpentanamidine CAS Name: 3-(2,3-dihydro-1H-inden-5-ylthio)pentanimidamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylsulfanyl)pentanimidamide Traditional Name: 3-(indan-5-ylthio)valeramidine Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)SC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCC(CC(=N)N)SC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H20N2S/c1-2-12(9-14(15)16)17-13-7-6-10-4-3-5-11(10)8-13/h6-8,12H,2-5,9H2,1H3,(H3,15,16)