antimony(3+); benzene; di(propan-2-yloxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: antimony(3+); benzene; di(propan-2-yloxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane Openeye Name: antimony(3+); benzene; diisopropoxy-sulfido-thioxo-$l^{5}-phosphane CAS Name: antimony(3+); benzene; di(propan-2-yloxy)-sulfanylidene-sulfidophosphorane IUPAC Name: antimony(3+); benzene; di(propan-2-yloxy)-sulfanylidene-sulfido-$l^{5}-phosphane Traditional Name: antimony(3+); benzene; diisopropoxy-sulfido-thioxo-phosphorane Formula: C18H24O2PS2Sb MolecularWeight: 489.245721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=S)(OC(C)C)[S-].C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Sb+3]

Isomeric SMILES

CC(C)OP(=S)(OC(C)C)[S-].C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Sb+3]

InChI

InChI=1S/C6H15O2PS2.2C6H5.Sb/c1-5(2)7-9(10,11)8-6(3)4;2*1-2-4-6-5-3-1;/h5-6H,1-4H3,(H,10,11);2*1-5H;/q;2*-1;+3/p-1