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

Systemtic Name: O-[[3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl]] N,N-dimethylcarbamothioate Openeye Name: O-[3-(prop-2-ynylamino)indan-5-yl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-[[3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl]] ester IUPAC Name: O-[[3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl]] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-[3-(propargylamino)indan-5-yl] ester Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)OC1=CC2=C(CCC2NCC#C)C=C1

Isomeric SMILES

CN(C)C(=S)OC1=CC2=C(CCC2NCC#C)C=C1

InChI

InChI=1S/C15H18N2OS/c1-4-9-16-14-8-6-11-5-7-12(10-13(11)14)18-15(19)17(2)3/h1,5,7,10,14,16H,6,8-9H2,2-3H3