Basic information
- Standard SMILES
CCN(CC)C(=O)c1ncccc1OC(=S)N(CC)CC- InChIKey
RMQSXOIZEBOMIB-UHFFFAOYSA-N- Molecular formula
- C15H23N3O2S
- Average molar mass
- 309.4 g/mol
Names & identifiers
- Preferred name
- N,N-diethyl-3-(N',N'-diethylthiocarbamoyloxy)picolinamide
- IUPAC
- O-[[2-(diethylcarbamoyl)-3-pyridinyl]] N,N-diethylcarbamothioate
Names & synonyms
SCHEMBL8872003RMQSXOIZEBOMIB-UHFFFAOYSA-NN,N-diethyl-3-(N',N'-diethylthiocarbamoyloxy)picolinamide
Database identifiers
- PubChem CID
- 19963243
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 344
Related reactions
4 records
Compound notes
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