Basic information
- CAS
3482-54-0- Standard SMILES
CCCCCCCCCCCCSC(=N)N.Cl- InChIKey
FPVQTRAZCRXBRH-UHFFFAOYSA-N- Molecular formula
- C13H29ClN2S
- Average molar mass
- 280.9 g/mol
- Monoisotopic mass
- 280.1739978
Names & identifiers
- Preferred name
- Carbamimidothioic acid, dodecyl ester, monohydrochloride
- IUPAC
- dodecyl carbamimidothioate;hydrochloride
Names & synonyms
3482-54-0S-Dodecylthiourea chlorideDodecyl thiouronium chlorideDodecylisothiuronium chlorideS-Dodecylthiuronium chlorideLauryl isothiouronium chlorideS-Dodecylisothiuronium chloride2-Dodecyl-2-thiopseudourea hydrochlorideNSC 142857AI3-19863Pseudourea, 2-dodecyl-2-thio-, hydrochloridePseudourea, 2-dodecyl-2-thio-, monohydrochloride
Show more names
Carbamimidothioic acid, dodecyl ester, monohydrochlorideDTXSID00188357Carbamimidothioic acid, dodecyl ester, monohydrochloride (9CI)RefChem:123440DTXCID30110848Pseudourea, 2-dodecyl-2-thio-, monohydrochloride (8CI)Dodecylthiouronium chloridedodecyl carbamimidothioate;hydrochloride
Database identifiers
- CAS
3482-54-0- PubChem CID
- 77030
Properties
Computed structural properties
- Topological polar surface area
- 75.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 160
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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