Compound 12
  CheckMol                        TMF02:r0:m0
MF=C8H18O2S4Zn MW=339.85
 15 12  0  0  0               999 V2000
    0.0000   -0.0000   -0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
   -3.6895   -2.1759   -0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7013   -0.6622   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4124    0.0946   -0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0139    0.0946   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3266   -0.6386   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6392    0.1183   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3384   -2.1286   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5003    2.3651   -0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4885    0.8751   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1759    0.1419   -0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.7774    0.1419   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.8987   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3554    0.1656   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0546    2.4124   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  CHG  1   1   2
M  CHG  1   4  -1
M  CHG  1  11  -1
M  END

2D Structure

Zinc Isopropylxanthate

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Chemical Name - Zinc Isopropylxanthate
Mol Weight - 135.231
Smiles - CC(C)OC([S-])=S.CC(C)OC([S-])=S.[Zn+2]

Property Name	Property Value
Mol Name	Zinc Isopropylxanthate
Molweight	135.231
Monoisotopic Mass	134.99383
Clogp	1.7718
Clogs	-2.706
H Acceptors	1
Total Surface Area	86.48
Relative Psa	0.43941
Polar Surface Area	41.32
Druglikeness	-2.7683
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.71429
Molecular Flexibility	0.5823
Molecular Complexity	0.53648
Fragments	3
Non H Atoms	7
Non Ch Atoms	3
Electronegative Atoms	3
Rotatable Bonds	2
Sp3 Atoms	6
Symmetric Atoms	1
Smiles	CC(C)OC([S-])=S.CC(C)OC([S-])=S.[Zn+2]
InChIKey	InChI=1S/2C4H8OS2.Zn/c21-3(2)5-4(6)7;/h23H,1-2H3,(H,6,7);/q;;+2/p-2
InChI	SZNCKQHFYDCMLZ-UHFFFAOYSA-L

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1 — Zinc Isopropylxanthate | 2 — Zinc Isopropylxanthate