2D Chemical StructureDatabase ID 703642
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2OStructure data verified · Database ID 703642
Chemical Intermediate
1-(2-hydroxyphenyl)-3-phenylthiourea
CAS 17073-34-6Product ID 256200
| Intermediates | 1-(2-hydroxyphenyl)-3-phenylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 17073-34-6 |
| Database ID | 703642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-hydroxyphenyl)-3-phenylthiourea
1-(2-hydroxyphenyl)-3-phenylthiourea (CAS 17073-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17073-34-6
Database ID703642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 703642
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=CC=C2O
- 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 17073-34-61-(2-hydroxyphenyl)-3-phenylthiourea
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