(2-methylphenyl)methyl-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane; tetramethylazanium

Systemtic Name: (2-methylphenyl)methyl-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane; tetramethylazanium Openeye Name: o-tolylmethyl-dioxido-thioxo-$l^{5}-phosphane; tetramethylammonium CAS Name: (2-methylphenyl)methyl-dioxido-sulfanylidenephosphorane; tetramethylammonium IUPAC Name: (2-methylphenyl)methyl-dioxido-sulfanylidene-$l^{5}-phosphane; tetramethylazanium Traditional Name: (2-methylbenzyl)-dioxido-thioxo-phosphorane; tetramethylammonium Formula: C16H33N2O2PS MolecularWeight: 348.484181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CP(=S)([O-])[O-].C[N+](C)(C)C.C[N+](C)(C)C

Isomeric SMILES

CC1=CC=CC=C1CP(=S)([O-])[O-].C[N+](C)(C)C.C[N+](C)(C)C

InChI

InChI=1S/C8H11O2PS.2C4H12N/c1-7-4-2-3-5-8(7)6-11(9,10)12;2*1-5(2,3)4/h2-5H,6H2,1H3,(H2,9,10,12);2*1-4H3/q;2*+1/p-2