2D Chemical StructureDatabase ID 136660819
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC(=C2O)N=NC(=S)NStructure data verified · Database ID 136660819
Chemical Intermediate
(3-hydroxy-5-methyl-1H-indol-2-yl)iminothiourea
CAS 4341-55-3Product ID 422837
| Intermediates | (3-hydroxy-5-methyl-1H-indol-2-yl)iminothiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 4341-55-3 |
| Database ID | 136660819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-hydroxy-5-methyl-1H-indol-2-yl)iminothiourea
(3-hydroxy-5-methyl-1H-indol-2-yl)iminothiourea (CAS 4341-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4341-55-3
Database ID136660819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136660819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC(=C2O)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 4341-55-3(3-hydroxy-5-methyl-1H-indol-2-yl)iminothiourea
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