Basic information
- CAS
40387-50-6- Standard SMILES
Cl.Cl.N=C(N)SCCOCCSC(=N)N- InChIKey
FJTQEKYHGGWUHG-UHFFFAOYSA-N- Molecular formula
- C6H16Cl2N4OS2
- Average molar mass
- 295.3 g/mol
- Monoisotopic mass
- 294.0142589
Names & identifiers
- Preferred name
- Pseudourea, 2,2'-oxydiethylenedithiodi-, dihydrochloride
- IUPAC
- 2-(2-carbamimidoylsulfanylethoxy)ethyl carbamimidothioate;dihydrochloride
Names & synonyms
Pseudourea, 2,2'-oxydiethylenedithiodi-, dihydrochloride40387-50-62,2'-Oxydiethylene-bis(2-thiopseudourea) dihydrochloridePseudourea, 2,2'-oxydiethylenebis(2-thio-, dihydrochlorideDTXSID10193376RefChem:375694DTXCID20115867Oxydi(ethane-2,1-diyl) dicarbamimidothioate--hydrogen chloride (1/2)
Database identifiers
- CAS
40387-50-6- PubChem CID
- 218208
- DTXSID
DTXSID10193376
Properties
Computed structural properties
- Topological polar surface area
- 160 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 158
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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