2D Chemical StructureDatabase ID 886888
No renderable structure data available
SMILES
CN(C)CCNC(=S)NC1=CC=C(C=C1)OCStructure data verified · Database ID 886888
Chemical Intermediate
1-[2-(dimethylamino)ethyl]-3-(4-methoxyphenyl)thiourea
CAS 351436-77-6Product ID 395751
| Intermediates | 1-[2-(dimethylamino)ethyl]-3-(4-methoxyphenyl)thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 351436-77-6 |
| Database ID | 886888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(dimethylamino)ethyl]-3-(4-methoxyphenyl)thiourea
1-[2-(dimethylamino)ethyl]-3-(4-methoxyphenyl)thiourea (CAS 351436-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351436-77-6
Database ID886888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 886888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCNC(=S)NC1=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 351436-77-61-[2-(dimethylamino)ethyl]-3-(4-methoxyphenyl)thiourea
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