Basic information
- CAS
13522-71-9- Standard SMILES
Cc1cc(C(C)(C)C)c(OC(=S)N(C)C)c(C(C)(C)C)c1- InChIKey
SGALTZQLCAZUKK-UHFFFAOYSA-N- Molecular formula
- C18H29NOS
- Average molar mass
- 307.5 g/mol
- Monoisotopic mass
- 307.19698572
Names & identifiers
- Preferred name
- O-(2,6-Di-tert-butyl-4-methylphenyl) dimethylcarbamothioate
- IUPAC
- O-(2,6-ditert-butyl-4-methylphenyl) N,N-dimethylcarbamothioate
Names & synonyms
13522-71-9NSC171497DTXSID20305706O-(2,6-Di-tert-butyl-4-methylphenyl) dimethylcarbamothioateNSC-171497
Database identifiers
- CAS
13522-71-9- PubChem CID
- 299054
- DTXSID
DTXSID20305706
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 44.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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