O-[(1-azanyl-2,3-dihydro-1H-inden-5-yl)] N,N-dimethylcarbamothioate hydrochloride

Systemtic Name: O-[(1-azanyl-2,3-dihydro-1H-inden-5-yl)] N,N-dimethylcarbamothioate hydrochloride Openeye Name: O-(1-aminoindan-5-yl) N,N-dimethylcarbamothioate hydrochloride CAS Name: N,N-dimethylcarbamothioic acid O-[(1-amino-2,3-dihydro-1H-inden-5-yl)] ester hydrochloride IUPAC Name: O-[(1-amino-2,3-dihydro-1H-inden-5-yl)] N,N-dimethylcarbamothioate hydrochloride Traditional Name: N,N-dimethylthiocarbamic acid O-(1-aminoindan-5-yl) ester hydrochloride Formula: C12H17ClN2OS MolecularWeight: 272.79418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)OC1=CC2=C(C=C1)C(CC2)N.Cl

Isomeric SMILES

CN(C)C(=S)OC1=CC2=C(C=C1)C(CC2)N.Cl

InChI

InChI=1S/C12H16N2OS.ClH/c1-14(2)12(16)15-9-4-5-10-8(7-9)3-6-11(10)13;/h4-5,7,11H,3,6,13H2,1-2H3;1H