bis(2-ethylhexoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; trimethyl-(phenylmethyl)azanium

Systemtic Name: bis(2-ethylhexoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; trimethyl-(phenylmethyl)azanium Openeye Name: benzyl(trimethyl)ammonium; bis(2-ethylhexoxy)-sulfido-thioxo-$l^{5}-phosphane CAS Name: bis(2-ethylhexoxy)-sulfanylidene-sulfidophosphorane; trimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(trimethyl)azanium; bis(2-ethylhexoxy)-sulfanylidene-sulfido-$l^{5}-phosphane Traditional Name: benzyl(trimethyl)ammonium; bis(2-ethylhexoxy)-sulfido-thioxo-phosphorane Formula: C26H50NO2PS2 MolecularWeight: 503.784461

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COP(=S)(OCC(CC)CCCC)[S-].C[N+](C)(C)CC1=CC=CC=C1

Isomeric SMILES

CCCCC(CC)COP(=S)(OCC(CC)CCCC)[S-].C[N+](C)(C)CC1=CC=CC=C1

InChI

InChI=1S/C16H35O2PS2.C10H16N/c1-5-9-11-15(7-3)13-17-19(20,21)18-14-16(8-4)12-10-6-2;1-11(2,3)9-10-7-5-4-6-8-10/h15-16H,5-14H2,1-4H3,(H,20,21);4-8H,9H2,1-3H3/q;+1/p-1