Pseudourea, 2-(2-aminoethyl)-1-methyl-2-thio-, dihydrobromide
Basic information
- CAS
16181-69-4- Standard SMILES
Br.Br.CN=C(N)SCCN- InChIKey
RAYGEFMWGWCJJG-UHFFFAOYSA-N- Molecular formula
- C4H13Br2N3S
- Average molar mass
- 295.04 g/mol
- Monoisotopic mass
- 292.91969
Names & identifiers
- Preferred name
- Pseudourea, 2-(2-aminoethyl)-1-methyl-2-thio-, dihydrobromide
- IUPAC
- 2-aminoethyl N'-methylcarbamimidothioate;dihydrobromide
Names & synonyms
Carbamimidothioic acid, methyl-, 2-aminoethyl ester, dihydrobromidePseudourea, 2-(2-aminoethyl)-1-methyl-2-thio-, dihydrobromide2-(2-Aminoethyl)-1-methyl-2-thiopseudourea dihydrobromide16181-69-4DTXSID80167246RefChem:375732DTXCID40897372-Aminoethyl N'-methylcarbamimidothioate--hydrogen bromide (1/2)
Database identifiers
- CAS
16181-69-4- PubChem CID
- 204337
- DTXSID
DTXSID80167246
Properties
Computed structural properties
- Topological polar surface area
- 89.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 81.4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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