2D Chemical StructureDatabase ID 953969
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)NC(=C2N=NC(=S)N)OStructure data verified · Database ID 953969
Chemical Intermediate
(5-ethyl-2-hydroxy-1H-indol-3-yl)iminothiourea
CAS 401899-98-7Product ID 413893
| Intermediates | (5-ethyl-2-hydroxy-1H-indol-3-yl)iminothiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 401899-98-7 |
| Database ID | 953969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-ethyl-2-hydroxy-1H-indol-3-yl)iminothiourea
(5-ethyl-2-hydroxy-1H-indol-3-yl)iminothiourea (CAS 401899-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401899-98-7
Database ID953969
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 953969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1)NC(=C2N=NC(=S)N)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 401899-98-7(5-ethyl-2-hydroxy-1H-indol-3-yl)iminothiourea
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