Lead, triphenyl- S-thioacetate
Molecular Formula:
C
20
H
18
OPbS
-
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