2D Chemical StructureDatabase ID 1479762
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)NNC(=S)NStructure data verified · Database ID 1479762
Chemical Intermediate
(4-phenoxyanilino)thiourea
CAS 860609-82-1Product ID 538121
| Intermediates | (4-phenoxyanilino)thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 860609-82-1 |
| Database ID | 1479762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-phenoxyanilino)thiourea
(4-phenoxyanilino)thiourea (CAS 860609-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860609-82-1
Database ID1479762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1479762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OC2=CC=C(C=C2)NNC(=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 860609-82-1(4-phenoxyanilino)thiourea
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