2D Chemical StructureDatabase ID 949222
No renderable structure data available
SMILES
CC(C)CN1C2=CC=CC=C2C(=C1O)N=NC(=S)NStructure data verified · Database ID 949222
Chemical Intermediate
[2-hydroxy-1-(2-methylpropyl)indol-3-yl]iminothiourea
CAS 402952-83-4Product ID 414279
| Intermediates | [2-hydroxy-1-(2-methylpropyl)indol-3-yl]iminothiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 402952-83-4 |
| Database ID | 949222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-hydroxy-1-(2-methylpropyl)indol-3-yl]iminothiourea
[2-hydroxy-1-(2-methylpropyl)indol-3-yl]iminothiourea (CAS 402952-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number402952-83-4
Database ID949222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 949222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CN1C2=CC=CC=C2C(=C1O)N=NC(=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 402952-83-4[2-hydroxy-1-(2-methylpropyl)indol-3-yl]iminothiourea
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