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

Systemtic Name: O-[(3-azanyl-2,3-dihydro-1H-inden-5-yl)] N,N-dimethylcarbamothioate hydrochloride Openeye Name: O-(3-aminoindan-5-yl) N,N-dimethylcarbamothioate hydrochloride CAS Name: N,N-dimethylcarbamothioic acid O-[(3-amino-2,3-dihydro-1H-inden-5-yl)] ester hydrochloride IUPAC Name: O-[(3-amino-2,3-dihydro-1H-inden-5-yl)] N,N-dimethylcarbamothioate hydrochloride Traditional Name: N,N-dimethylthiocarbamic acid O-(3-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(CCC2N)C=C1.Cl

Isomeric SMILES

CN(C)C(=S)OC1=CC2=C(CCC2N)C=C1.Cl

InChI

InChI=1S/C12H16N2OS.ClH/c1-14(2)12(16)15-9-5-3-8-4-6-11(13)10(8)7-9;/h3,5,7,11H,4,6,13H2,1-2H3;1H