2D Chemical StructureDatabase ID 1640880
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(=C1O)N=NC(=S)NCC=CStructure data verified · Database ID 1640880
Chemical Intermediate
1-(2-hydroxy-1-methylindol-3-yl)imino-3-prop-2-enylthiourea
CAS 290835-09-5Product ID 365672
| Intermediates | 1-(2-hydroxy-1-methylindol-3-yl)imino-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 290835-09-5 |
| Database ID | 1640880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-hydroxy-1-methylindol-3-yl)imino-3-prop-2-enylthiourea
1-(2-hydroxy-1-methylindol-3-yl)imino-3-prop-2-enylthiourea (CAS 290835-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number290835-09-5
Database ID1640880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1640880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(=C1O)N=NC(=S)NCC=C
- 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 290835-09-51-(2-hydroxy-1-methylindol-3-yl)imino-3-prop-2-enylthiourea
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