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

Systemtic Name: bis(phenylmethoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; trimethyl-(phenylmethyl)azanium Openeye Name: benzyl(trimethyl)ammonium; dibenzyloxy-sulfido-thioxo-$l^{5}-phosphane CAS Name: bis(phenylmethoxy)-sulfanylidene-sulfidophosphorane; trimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(trimethyl)azanium; bis(phenylmethoxy)-sulfanylidene-sulfido-$l^{5}-phosphane Traditional Name: benzyl(trimethyl)ammonium; dibenzoxy-sulfido-thioxo-phosphorane Formula: C24H30NO2PS2 MolecularWeight: 459.604261

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CC=CC=C1.C1=CC=C(C=C1)COP(=S)(OCC2=CC=CC=C2)[S-]

Isomeric SMILES

C[N+](C)(C)CC1=CC=CC=C1.C1=CC=C(C=C1)COP(=S)(OCC2=CC=CC=C2)[S-]

InChI

InChI=1S/C14H15O2PS2.C10H16N/c18-17(19,15-11-13-7-3-1-4-8-13)16-12-14-9-5-2-6-10-14;1-11(2,3)9-10-7-5-4-6-8-10/h1-10H,11-12H2,(H,18,19);4-8H,9H2,1-3H3/q;+1/p-1