dithiocarboxy-[[dithiocarboxy(dimethyl)azaniumyl]-(4-methylphenyl)methyl]-dimethyl-azanium

Systemtic Name: dithiocarboxy-[[dithiocarboxy(dimethyl)azaniumyl]-(4-methylphenyl)methyl]-dimethyl-azanium Openeye Name: dithiocarboxy-[[dithiocarboxy(dimethyl)ammonio]-(p-tolyl)methyl]-dimethyl-ammonium CAS Name: dithiocarboxy-[[dithiocarboxy(dimethyl)ammonio]-(4-methylphenyl)methyl]-dimethylammonium IUPAC Name: dithiocarboxy-[[dithiocarboxy(dimethyl)azaniumyl]-(4-methylphenyl)methyl]-dimethylazanium Traditional Name: dithiocarboxy-[[dithiocarboxy(dimethyl)ammonio]-(p-tolyl)methyl]-dimethyl-ammonium Formula: C14H22N2S4+2 MolecularWeight: 346.59788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C([N+](C)(C)C(=S)S)[N+](C)(C)C(=S)S

Isomeric SMILES

CC1=CC=C(C=C1)C([N+](C)(C)C(=S)S)[N+](C)(C)C(=S)S

InChI

InChI=1S/C14H20N2S4/c1-10-6-8-11(9-7-10)12(15(2,3)13(17)18)16(4,5)14(19)20/h6-9,12H,1-5H3/p+2