N-[1,2-Bis(4-methoxyphenyl)butyl]-N'-butylthiourea
Basic information
- CAS
79797-44-7- Standard SMILES
CCCCNC(=S)NC(c1ccc(OC)cc1)C(CC)c1ccc(OC)cc1- InChIKey
QTEYZWIBUJSRNN-UHFFFAOYSA-N- Molecular formula
- C23H32N2O2S
- Average molar mass
- 400.6 g/mol
- Monoisotopic mass
- 400.21844944
Names & identifiers
- Preferred name
- N-[1,2-Bis(4-methoxyphenyl)butyl]-N'-butylthiourea
- IUPAC
- 1-[1,2-bis(4-methoxyphenyl)butyl]-3-butylthiourea
Names & synonyms
79797-44-7NSC295446N-[1,2-Bis(4-methoxyphenyl)butyl]-N'-butylthioureaDTXSID10403381NSC-295446
Database identifiers
- CAS
79797-44-7- PubChem CID
- 4445649
- DTXSID
DTXSID10403381
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 432
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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