2D Chemical StructureDatabase ID 917083
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)CC(=O)NNC(=S)NCStructure data verified · Database ID 917083
Chemical Intermediate
1-[[2-(4-ethoxyphenyl)acetyl]amino]-3-methylthiourea
CAS 351441-13-9Product ID 395763
| Intermediates | 1-[[2-(4-ethoxyphenyl)acetyl]amino]-3-methylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 351441-13-9 |
| Database ID | 917083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[[2-(4-ethoxyphenyl)acetyl]amino]-3-methylthiourea
1-[[2-(4-ethoxyphenyl)acetyl]amino]-3-methylthiourea (CAS 351441-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351441-13-9
Database ID917083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 917083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)CC(=O)NNC(=S)NC
- 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 351441-13-91-[[2-(4-ethoxyphenyl)acetyl]amino]-3-methylthiourea
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