N1,N1,N2,N2-Tetraethylethanedithioamide
Basic information
- CAS
13749-59-2- Standard SMILES
CCN(CC)C(=S)C(=S)N(CC)CC- InChIKey
ADIGJLGLVMQTSX-UHFFFAOYSA-N- Molecular formula
- C10H20N2S2
- Average molar mass
- 232.4 g/mol
- Monoisotopic mass
- 232.10679099
Names & identifiers
- Preferred name
- N1,N1,N2,N2-Tetraethylethanedithioamide
- IUPAC
- N,N,N',N'-tetraethylethanedithioamide
- English name
- N,N,N',N'-Tetraethyldithioxamide
- Molecular formula
- C10H20N2S2
- Molecular weight
- 232.41
Names & synonyms
13749-59-2Ethanedithioamide, tetraethyl-DTXSID90160203RefChem:1092139DTXCID6082694N1,N1,N2,N2-TetraethylethanedithioamideTetraethyldithiooxamideUSAF MK-78N,N'-TetraethyldithiooxamideBRN 1865390N,N,N',N'-Tetraethyl dithiooxamideOxamide, tetraethyldithio-
Show more names
N,N,N',N'-TetraethyldithioxamideN,N,N',N'-TetraethylethanebisthioamideEthanedithioamide, N1,N1,N2,N2-tetraethyl-
Ethanedithioamide, tetraethyl- (9CI)OXAMIDE, N,N,N',N'-TETRAETHYLDITHIO-SCHEMBL8719555N~1~,N~1~,N~2~,N~2~-Tetraethylethanebis(thioamide)
Database identifiers
- CAS
13749-59-2- PubChem CID
- 26253
- DTXSID
DTXSID90160203- Nikkaji
- J42.594J
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 174
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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