2D Chemical StructureDatabase ID 837253
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=S)N=NC2=C(NC3=CC=CC=C32)OStructure data verified · Database ID 837253
Chemical Intermediate
1-[(2-hydroxy-1H-indol-3-yl)imino]-3-phenylthiourea
CAS 28492-94-6Product ID 364078
| Intermediates | 1-[(2-hydroxy-1H-indol-3-yl)imino]-3-phenylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 28492-94-6 |
| Database ID | 837253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-hydroxy-1H-indol-3-yl)imino]-3-phenylthiourea
1-[(2-hydroxy-1H-indol-3-yl)imino]-3-phenylthiourea (CAS 28492-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28492-94-6
Database ID837253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 837253
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)N=NC2=C(NC3=CC=CC=C32)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 28492-94-61-[(2-hydroxy-1H-indol-3-yl)imino]-3-phenylthiourea
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