2D Chemical StructureDatabase ID 935758
No renderable structure data available
SMILES
CNC(=S)NNC(=O)CC1=CC=C(C=C1)OCStructure data verified · Database ID 935758
Chemical Intermediate
1-[[2-(4-methoxyphenyl)acetyl]amino]-3-methylthiourea
CAS 797764-48-8Product ID 520742
| Intermediates | 1-[[2-(4-methoxyphenyl)acetyl]amino]-3-methylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 797764-48-8 |
| Database ID | 935758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[[2-(4-methoxyphenyl)acetyl]amino]-3-methylthiourea
1-[[2-(4-methoxyphenyl)acetyl]amino]-3-methylthiourea (CAS 797764-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number797764-48-8
Database ID935758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 935758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=S)NNC(=O)CC1=CC=C(C=C1)OC
- 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 797764-48-81-[[2-(4-methoxyphenyl)acetyl]amino]-3-methylthiourea
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