Basic information
- CAS
89269-29-4- Standard SMILES
CCN(CC)C(=N)SC- InChIKey
IXIIRPJUCUIORZ-UHFFFAOYSA-N- Molecular formula
- C6H14N2S
- Average molar mass
- 146.26 g/mol
- Monoisotopic mass
- 146.08776963
Names & identifiers
- Preferred name
- Methyl N,N-diethylcarbamimidothioate
- IUPAC
- methyl N,N-diethylcarbamimidothioate
Names & synonyms
Methyl N,N-diethylcarbamimidothioate89269-29-4SCHEMBL10625379DTXSID80602985
Database identifiers
- CAS
89269-29-4- PubChem CID
- 20148705
- DTXSID
DTXSID80602985
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 52.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 89.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…