2D Chemical StructureDatabase ID 2291871
No renderable structure data available
SMILES
C=CCNC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2Structure data verified · Database ID 2291871
Chemical Intermediate
1-(4-phenoxyphenyl)-3-prop-2-enylthiourea
CAS 433253-68-0Product ID 422605
| Intermediates | 1-(4-phenoxyphenyl)-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 433253-68-0 |
| Database ID | 2291871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-phenoxyphenyl)-3-prop-2-enylthiourea
1-(4-phenoxyphenyl)-3-prop-2-enylthiourea (CAS 433253-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433253-68-0
Database ID2291871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2291871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2
- 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 433253-68-01-(4-phenoxyphenyl)-3-prop-2-enylthiourea
Complete inquiry