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O-methyl [2-[(methoxycarbothioyldisulfanyl)carbothioylamino]propylcarbamothioyldisulfanyl]methanethioate

O-methyl [2-[(methoxycarbothioyldisulfanyl)carbothioylamino]propylcarbamothioyldisulfanyl]methanethioate

Systemtic Name:O-methyl [2-[(methoxycarbothioyldisulfanyl)carbothioylamino]propylcarbamothioyldisulfanyl]methanethioate
Openeye Name:O-methyl [2-[(methoxycarbothioyldisulfanyl)carbothioylamino]propylcarbamothioyldisulfanyl]methanethioate
CAS Name:[[[2-[[[[methoxy(sulfanylidene)methyl]disulfanyl]-sulfanylidenemethyl]amino]propylamino]-sulfanylidenemethyl]disulfanyl]methanethioic acid O-methyl ester
IUPAC Name:O-methyl [2-[(methoxycarbothioyldisulfanyl)carbothioylamino]propylcarbamothioyldisulfanyl]methanethioate
Traditional Name:[2-[(methoxycarbothioyldisulfanyl)carbothioylamino]propylthiocarbamoyldisulfanyl]methanethioic acid O-methyl ester
Formula: C9H14N2O2S8
MolecularWeight: 438.73966
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=S)SSC(=S)OC)NC(=S)SSC(=S)OC


Isomeric SMILES

CC(CNC(=S)SSC(=S)OC)NC(=S)SSC(=S)OC


InChI

InChI=1S/C9H14N2O2S8/c1-5(11-7(15)19-21-9(17)13-3)4-10-6(14)18-20-8(16)12-2/h5H,4H2,1-3H3,(H,10,14)(H,11,15)


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