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

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanimidamide Openeye Name: 3-indan-5-ylsulfanylpropanamidine CAS Name: 3-(2,3-dihydro-1H-inden-5-ylthio)propanimidamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanimidamide Traditional Name: 3-(indan-5-ylthio)propionamidine Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCCC(=N)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCCC(=N)N

InChI

InChI=1S/C12H16N2S/c13-12(14)6-7-15-11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7H2,(H3,13,14)