2D Chemical StructureDatabase ID 2261437
No renderable structure data available
SMILES
CCCNC(=S)NC1=CC=C(C=C1)OCCStructure data verified · Database ID 2261437
Chemical Intermediate
1-(4-ethoxyphenyl)-3-propylthiourea
CAS 431922-74-6Product ID 422280
| Intermediates | 1-(4-ethoxyphenyl)-3-propylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 431922-74-6 |
| Database ID | 2261437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethoxyphenyl)-3-propylthiourea
1-(4-ethoxyphenyl)-3-propylthiourea (CAS 431922-74-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number431922-74-6
Database ID2261437
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2261437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=S)NC1=CC=C(C=C1)OCC
- 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 431922-74-61-(4-ethoxyphenyl)-3-propylthiourea
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