methyl (1R)-1-[di(propan-2-yl)carbamoyloxy]-2,3-dihydroindene-1-carbodithioate

Systemtic Name: methyl (1R)-1-[di(propan-2-yl)carbamoyloxy]-2,3-dihydroindene-1-carbodithioate Openeye Name: methyl (1R)-1-(diisopropylcarbamoyloxy)indane-1-carbodithioate CAS Name: (1R)-1-[[di(propan-2-yl)amino]-oxomethoxy]-2,3-dihydroindene-1-carbodithioic acid methyl ester IUPAC Name: methyl (1R)-1-[di(propan-2-yl)carbamoyloxy]-2,3-dihydroindene-1-carbodithioate Traditional Name: (1R)-1-(diisopropylcarbamoyloxy)indane-1-carbodithioic acid methyl ester Formula: C18H25NO2S2 MolecularWeight: 351.5266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)OC1(CCC2=CC=CC=C21)C(=S)SC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)O[C@@]1(CCC2=CC=CC=C21)C(=S)SC

InChI

InChI=1S/C18H25NO2S2/c1-12(2)19(13(3)4)17(20)21-18(16(22)23-5)11-10-14-8-6-7-9-15(14)18/h6-9,12-13H,10-11H2,1-5H3/t18-/m1/s1