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

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

Systemtic Name:O-methyl [2-[(methoxycarbothioyldisulfanyl)carbothioylamino]ethylcarbamothioyldisulfanyl]methanethioate
Openeye Name:O-methyl [2-[(methoxycarbothioyldisulfanyl)carbothioylamino]ethylcarbamothioyldisulfanyl]methanethioate
CAS Name:[[[2-[[[[methoxy(sulfanylidene)methyl]disulfanyl]-sulfanylidenemethyl]amino]ethylamino]-sulfanylidenemethyl]disulfanyl]methanethioic acid O-methyl ester
IUPAC Name:O-methyl [2-[(methoxycarbothioyldisulfanyl)carbothioylamino]ethylcarbamothioyldisulfanyl]methanethioate
Traditional Name:[2-[(methoxycarbothioyldisulfanyl)carbothioylamino]ethylthiocarbamoyldisulfanyl]methanethioic acid O-methyl ester
Formula: C8H12N2O2S8
MolecularWeight: 424.71308
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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)SSC(=S)NCCNC(=S)SSC(=S)OC


Isomeric SMILES

COC(=S)SSC(=S)NCCNC(=S)SSC(=S)OC


InChI

InChI=1S/C8H12N2O2S8/c1-11-7(15)19-17-5(13)9-3-4-10-6(14)18-20-8(16)12-2/h3-4H2,1-2H3,(H,9,13)(H,10,14)


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