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(4-methylphenyl)-oxidanidyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane; triethyllead

(4-methylphenyl)-oxidanidyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane; triethyllead

Systemtic Name:(4-methylphenyl)-oxidanidyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane; triethyllead
Openeye Name:oxido-oxo-(p-tolyl)-thioxo-$l^{6}-sulfane; triethyllead
CAS Name:(4-methylphenyl)-oxido-oxo-sulfanylidene-$l^{6}-sulfane; triethyllead
IUPAC Name:(4-methylphenyl)-oxido-oxo-sulfanylidene-$l^{6}-sulfane; triethyllead
Traditional Name:keto-oxido-(p-tolyl)-thioxo-$l^{6}-sulfane; triethyllead
Formula: C13H22O2PbS2-
MolecularWeight: 481.64258
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Descriptors Computed from Structure

Canonical SMILES:

CC[Pb](CC)CC.CC1=CC=C(C=C1)S(=O)(=S)[O-]


Isomeric SMILES

CC[Pb](CC)CC.CC1=CC=C(C=C1)S(=O)(=S)[O-]


InChI

InChI=1S/C7H8O2S2.3C2H5.Pb/c1-6-2-4-7(5-3-6)11(8,9)10;3*1-2;/h2-5H,1H3,(H,8,9,10);3*1H2,2H3;/p-1


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