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

Systemtic Name: O-[[3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl]] N,N-dimethylcarbamothioate hydrochloride Openeye Name: O-[3-(prop-2-ynylamino)indan-5-yl] N,N-dimethylcarbamothioate hydrochloride CAS Name: N,N-dimethylcarbamothioic acid O-[[3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl]] ester hydrochloride IUPAC Name: O-[[3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl]] N,N-dimethylcarbamothioate hydrochloride Traditional Name: N,N-dimethylthiocarbamic acid O-[3-(propargylamino)indan-5-yl] ester hydrochloride Formula: C15H19ClN2OS MolecularWeight: 310.84216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2OS.ClH/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;1H