2D Chemical StructureDatabase ID 20410953
No renderable structure data available
SMILES
CCCCC1=CC=C(C=C1)NC(=S)NCC=CStructure data verified · Database ID 20410953
Chemical Intermediate
1-(4-butylphenyl)-3-prop-2-enylthiourea
CAS 902637-62-1Product ID 566959
| Intermediates | 1-(4-butylphenyl)-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 902637-62-1 |
| Database ID | 20410953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-butylphenyl)-3-prop-2-enylthiourea
1-(4-butylphenyl)-3-prop-2-enylthiourea (CAS 902637-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number902637-62-1
Database ID20410953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20410953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=CC=C(C=C1)NC(=S)NCC=C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 902637-62-11-(4-butylphenyl)-3-prop-2-enylthiourea
Complete inquiry