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

Systemtic Name: O-[(3-azanyl-2,3-dihydro-1H-inden-5-yl)] N,N-dimethylcarbamothioate Openeye Name: O-(3-aminoindan-5-yl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-[(3-amino-2,3-dihydro-1H-inden-5-yl)] ester IUPAC Name: O-[(3-amino-2,3-dihydro-1H-inden-5-yl)] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-(3-aminoindan-5-yl) ester Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2OS/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