Lead, triphenyl- S-thioacetate

Molecular Formula: C20H18OPbS-


InChI: InChI=1/3C6H5.C2H4OS.Pb/c3*1-2-4-6-5-3-1;1-2(3)4;/h3*1-5H;1H3,(H,3,4);/p-1/f3C6H5.C2H3OS.Pb/q;;;-1;/rC18H15Pb.C2H4OS/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2(3)4/h1-15H;1H3,(H,3,4)/p-1/fC18H15Pb.C2H3OS/q;-1

InChIKey: InChIKey=WYZWPCPVAIAGOV-JSWCVCOCCO
SMILES: CC(=O)[S-].C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3

Names:
    ethanethioate; triphenyllead
    Lead, triphenyl- S-thioacetate
    NSC68070
    15590-78-0

Registries:
    PubChem CID 6327852
    PubChem ID 112492