bis(diethylcarbamothioylsulfanyl)lead
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=S)S[Pb]SC(=S)N(CC)CC
Isomeric SMILES
CCN(CC)C(=S)S[Pb]SC(=S)N(CC)CC
InChI
InChI=1S/2C5H11NS2.Pb/c2*1-3-6(4-2)5(7)8;/h2*3-4H2,1-2H3,(H,7,8);/q;;+2/p-2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2-azanyl-6-sulfaniumylidene-purin-1-id-7-yl)-[4-[oxidanidyl(oxidanyl)amino]phenyl]mercury
- 5-azanyl-1,3,2-oxathiastanninan-6-one
- oxidanylidenegallanyloxy-(oxidanylidenegallanyloxy-$l^{2}-gallanyl)oxy-gallium
- dinitrooxyindiganyl nitrate
- bis(octylsulfanyl)mercury
- acetyloxy-(2-methyl-2-phenyl-propyl)mercury
- tripropan-2-yl stiborite
- diperchloryloxygallanyl perchlorate
- 2-chloranyl-1,3,2-dithiastibolane
- 2,2,2-tris(chloranyl)-N-[dimethoxy-(tetraphenyl-$l^{5}-stibanyl)oxy-$l^{5}-phosphanylidene]ethanamide
