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

Systemtic Name: O-[(3-azanyl-2,3-dihydro-1H-inden-5-yl)] N-ethyl-N-methyl-carbamothioate Openeye Name: O-(3-aminoindan-5-yl) N-ethyl-N-methyl-carbamothioate CAS Name: N-ethyl-N-methylcarbamothioic 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-ethyl-N-methylcarbamothioate Traditional Name: N-ethyl-N-methyl-thiocarbamic acid O-(3-aminoindan-5-yl) ester Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2OS/c1-3-15(2)13(17)16-10-6-4-9-5-7-12(14)11(9)8-10/h4,6,8,12H,3,5,7,14H2,1-2H3