2D Chemical StructureDatabase ID 1517211
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C(=O)NNC(=S)NCStructure data verified · Database ID 1517211
Chemical Intermediate
1-[(4-ethoxybenzoyl)amino]-3-methylthiourea
CAS 402580-23-8Product ID 414097
| Intermediates | 1-[(4-ethoxybenzoyl)amino]-3-methylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 402580-23-8 |
| Database ID | 1517211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-ethoxybenzoyl)amino]-3-methylthiourea
1-[(4-ethoxybenzoyl)amino]-3-methylthiourea (CAS 402580-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number402580-23-8
Database ID1517211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1517211
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)C(=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 402580-23-81-[(4-ethoxybenzoyl)amino]-3-methylthiourea
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