5-phenyl-1,3-bis(phenylmethyl)-5-sulfanylidene-1,3,5$l^{5}-diazaphosphinane-1,3-diium

Systemtic Name: 5-phenyl-1,3-bis(phenylmethyl)-5-sulfanylidene-1,3,5$l^{5}-diazaphosphinane-1,3-diium Openeye Name: 1,3-dibenzyl-5-phenyl-5-thioxo-1,3,5$l^{5}-diazaphosphinane-1,3-diium CAS Name: 5-phenyl-1,3-bis(phenylmethyl)-5-sulfanylidene-1,3,5$l^{5}-diazaphosphorinane-1,3-diium IUPAC Name: 1,3-dibenzyl-5-phenyl-5-sulfanylidene-1,3,5$l^{5}-diazaphosphinane-1,3-diium Traditional Name: 1,3-dibenzyl-5-phenyl-5-thioxo-1,3,5$l^{5}-diazaphosphorinane-1,3-diium Formula: C23H27N2PS+2 MolecularWeight: 394.512641

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Descriptors Computed from Structure

Canonical SMILES:

C1[NH+](CP(=S)(C[NH+]1CC2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1[NH+](CP(=S)(C[NH+]1CC2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N2PS/c27-26(23-14-8-3-9-15-23)19-24(16-21-10-4-1-5-11-21)18-25(20-26)17-22-12-6-2-7-13-22/h1-15H,16-20H2/p+2