Basic information
- CAS
6345-25-1- Standard SMILES
Br.Br.N=C(N)SCCCCSC(=N)N- InChIKey
UMNHNUOGFFWNIA-UHFFFAOYSA-N- Molecular formula
- C6H16Br2N4S2
- Average molar mass
- 368.2 g/mol
- Monoisotopic mass
- 365.91831
Names & identifiers
- Preferred name
- Pseudourea, 2,2'-tetramethylenedithiodi-, dihydrobromide
- IUPAC
- 4-carbamimidoylsulfanylbutyl carbamimidothioate;dihydrobromide
Names & synonyms
Pseudourea, 2,2'-tetramethylenedithiodi-, dihydrobromideRefChem:1097099Butylene-1,4-bisisothiourea dihydrobromide6345-25-1NSC 183241,4-Diisothiuronium-n-butane dibromideCarbamimidothioic acid, 1,4-butanediyl ester, dihydrobromidePseudourea, 2,2'-tetramethylenebis(2-thio-, dihydrobromidePseudourea, 2,2'-tetramethylene(dithio-, dihydrobromide2,2'-Tetramethylene-bis(2-thiopseudourea), dihydrobromideTETRAMETHYLENEBIS(ISOTHIURONIUM BROMIDE)AKOS024431089
Database identifiers
- CAS
6345-25-1- PubChem CID
- 80665
Properties
Computed structural properties
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 142
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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