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

Systemtic Name: O-[(1-azanyl-2,3-dihydro-1H-inden-5-yl)] N,N-dimethylcarbamothioate Openeye Name: O-(1-aminoindan-5-yl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-[(1-amino-2,3-dihydro-1H-inden-5-yl)] ester IUPAC Name: O-[(1-amino-2,3-dihydro-1H-inden-5-yl)] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-(1-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(C=C1)C(CC2)N

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2OS/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