O-(2,3,5,6-tetramethylphenyl) N,N-dimethylcarbamothioate
Basic information
- CAS
14672-92-5- Standard SMILES
Cc1cc(C)c(C)c(OC(=S)N(C)C)c1C- InChIKey
WUZOYDDHQDDDSU-UHFFFAOYSA-N- Molecular formula
- C13H19NOS
- Average molar mass
- 237.36 g/mol
- Monoisotopic mass
- 237.1187354
Names & identifiers
- Preferred name
- O-(2,3,5,6-tetramethylphenyl) N,N-dimethylcarbamothioate
- IUPAC
- O-(2,3,5,6-tetramethylphenyl) N,N-dimethylcarbamothioate
Names & synonyms
14672-92-5O-(2,3,5,6-tetramethylphenyl) N,N-dimethylcarbamothioateNSC171647DTXSID30305772NSC-171647O-(2,3,5,6-Tetramethylphenyl) dimethylcarbamothioate
Database identifiers
- CAS
14672-92-5- PubChem CID
- 299180
- DTXSID
DTXSID30305772
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 44.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 240
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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