antimony(3+); benzene; diphenyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: antimony(3+); benzene; diphenyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane Openeye Name: antimony(3+); benzene; diphenyl-sulfido-thioxo-$l^{5}-phosphane CAS Name: antimony(3+); benzene; diphenyl-sulfanylidene-sulfidophosphorane IUPAC Name: antimony(3+); benzene; diphenyl-sulfanylidene-sulfido-$l^{5}-phosphane Traditional Name: antimony(3+); benzene; diphenyl-sulfido-thioxo-phosphorane Formula: C24H20PS2Sb MolecularWeight: 525.279361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)[S-].[Sb+3]

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)[S-].[Sb+3]

InChI

InChI=1S/C12H11PS2.2C6H5.Sb/c14-13(15,11-7-3-1-4-8-11)12-9-5-2-6-10-12;2*1-2-4-6-5-3-1;/h1-10H,(H,14,15);2*1-5H;/q;2*-1;+3/p-1