Basic information
- CAS
2422-89-1- Standard SMILES
CCCCN(CCCC)C(=S)N(CCCC)CCCC- InChIKey
AWNKVZGUFIUNQQ-UHFFFAOYSA-N- Molecular formula
- C17H36N2S
- Average molar mass
- 300.5 g/mol
- Monoisotopic mass
- 300.25992033
Names & identifiers
- Preferred name
- N,N,N',N'-Tetrabutylthiourea
- IUPAC
- 1,1,3,3-tetrabutylthiourea
Names & synonyms
2422-89-1N,N,N',N'-TetrabutylthioureaNSC13508SCHEMBL1276727DTXSID10947033NSC-13508
Database identifiers
- CAS
2422-89-1- PubChem CID
- 224747
- DTXSID
DTXSID10947033
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 38.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 12
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 193
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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