2D Chemical StructureDatabase ID 703638
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OStructure data verified · Database ID 703638
Chemical Intermediate
1-(4-hydroxyphenyl)-3-phenylthiourea
CAS 6986-80-7Product ID 495524
| Intermediates | 1-(4-hydroxyphenyl)-3-phenylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 6986-80-7 |
| Database ID | 703638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-hydroxyphenyl)-3-phenylthiourea
1-(4-hydroxyphenyl)-3-phenylthiourea (CAS 6986-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6986-80-7
Database ID703638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 703638
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)NC(=S)NC2=CC=C(C=C2)O
- 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 6986-80-71-(4-hydroxyphenyl)-3-phenylthiourea
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