Basic information
- CAS
34041-03-7- Standard SMILES
CN(C)C(=S)SNCCNSC(=S)N(C)C- InChIKey
SVRXCFMQPQNIGW-UHFFFAOYSA-N- Molecular formula
- C8H18N4S4
- Average molar mass
- 298.5 g/mol
- Monoisotopic mass
- 298.04143129
Names & identifiers
- Preferred name
- 2,7-Dithia-3,6-diazaoctanedithioamide, N,N,N',N'-tetramethyl-
- IUPAC
- [2-(dimethylcarbamothioylsulfanylamino)ethylamino] N,N-dimethylcarbamodithioate
- English name
- Hydrosulfamine, N,N'-ethylenebis(S-(dimethylthiocarbamoyl)-
- Molecular weight
- 0
Names & synonyms
34041-03-7N,N'-Bis(dimethyldithiocarbamoyl)ethylenediamineEMSCCCRIS 91062,7-Dithia-3,6-diazaoctanedithioamide, N,N,N',N'-tetramethyl-Hydrosulfamine, N,N'-ethylenebis(S-(dimethylthiocarbamoyl)-2,11-dimethyl-4,9-dithia-2,5,8,11-tetraazadodecane-3,10-dithioneSCHEMBL29380491DTXSID20955604Hydrosulfamine, N,N'-ethylenebis(S-(dimethylthiocarbamoyl)-)Methanesulfenamide, N,N'-1,2-ethanediylbis[1-(dimethylamino)-1-thioxo-N,N'-Bis(dimethylthiocarbamoylthio)ethylenediamine
Show more names
N,N'-Bis[N,N-dimethylthiocarbamoylthio]ethylenediamine
Database identifiers
- CAS
34041-03-7- PubChem CID
- 93166
- DTXSID
DTXSID20955604- Nikkaji
- J23.436B
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 145 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 208
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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