2D Chemical StructureDatabase ID 708468
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CCNC(=S)NN)OCStructure data verified · Database ID 708468
Chemical Intermediate
1-amino-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea
CAS 53068-24-9Product ID 445874
| Intermediates | 1-amino-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 53068-24-9 |
| Database ID | 708468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea
1-amino-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea (CAS 53068-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53068-24-9
Database ID708468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 708468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CCNC(=S)NN)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 53068-24-91-amino-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea
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