2D Chemical StructureDatabase ID 3849839
No renderable structure data available
SMILES
CCC(C)C1=CC=C(C=C1)NC(=S)NStructure data verified · Database ID 3849839
Chemical Intermediate
(4-butan-2-ylphenyl)thiourea
CAS 565181-84-2Product ID 456442
| Intermediates | (4-butan-2-ylphenyl)thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 565181-84-2 |
| Database ID | 3849839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-butan-2-ylphenyl)thiourea
(4-butan-2-ylphenyl)thiourea (CAS 565181-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number565181-84-2
Database ID3849839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3849839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C1=CC=C(C=C1)NC(=S)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 565181-84-2(4-butan-2-ylphenyl)thiourea
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