N'-(2,3-dihydro-1H-inden-1-yl)-2-sulfanyl-ethanimidamide

Systemtic Name: N'-(2,3-dihydro-1H-inden-1-yl)-2-sulfanyl-ethanimidamide Openeye Name: N'-indan-1-yl-2-sulfanyl-acetamidine CAS Name: N'-(2,3-dihydro-1H-inden-1-yl)-2-mercaptoethanimidamide IUPAC Name: N'-(2,3-dihydro-1H-inden-1-yl)-2-sulfanylethanimidamide Traditional Name: N'-indan-1-yl-2-mercapto-acetamidine Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N=C(CS)N

Isomeric SMILES

C1CC2=CC=CC=C2C1N=C(CS)N

InChI

InChI=1S/C11H14N2S/c12-11(7-14)13-10-6-5-8-3-1-2-4-9(8)10/h1-4,10,14H,5-7H2,(H2,12,13)