O-(2,3-dihydro-1H-inden-4-yl) N,N-dimethylcarbamothioate

Systemtic Name: O-(2,3-dihydro-1H-inden-4-yl) N,N-dimethylcarbamothioate Openeye Name: O-indan-4-yl N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-(2,3-dihydro-1H-inden-4-yl) ester IUPAC Name: O-(2,3-dihydro-1H-inden-4-yl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-indan-4-yl ester Formula: C12H15NOS MolecularWeight: 221.3186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)OC1=CC=CC2=C1CCC2

Isomeric SMILES

CN(C)C(=S)OC1=CC=CC2=C1CCC2

InChI

InChI=1S/C12H15NOS/c1-13(2)12(15)14-11-8-4-6-9-5-3-7-10(9)11/h4,6,8H,3,5,7H2,1-2H3