Basic information
- Standard SMILES
CNNC(=NCCSCc1[nH]cnc1C)NC.Cl.Cl- InChIKey
MGZMTMADROWGCD-UHFFFAOYSA-N- Molecular formula
- C10H22Cl2N6S
- Average molar mass
- 329.3 g/mol
- Monoisotopic mass
- 328.1003713
Names & identifiers
- Preferred name
- N-Methyl-N'-methylamino-N"-[2-((4-methyl-5-imidazolyl)methylthio)ethyl]guanidine dihydrochloride
- IUPAC
- 2-methyl-1-(methylamino)-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine;dihydrochloride
Names & synonyms
SCHEMBL11538012SCHEMBL11538016SCHEMBL11538020MGZMTMADROWGCD-UHFFFAOYSA-NN-Methyl-N'-methylamino-N"-[2-((4-methyl-5-imidazolyl)methylthio)ethyl]guanidine dihydrochloride
Database identifiers
- PubChem CID
- 70606075
Properties
Computed structural properties
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 235
Related reactions
1 records
Compound notes
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