2D Chemical StructureDatabase ID 882079
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC(=S)NCC(OC)OCStructure data verified · Database ID 882079
Chemical Intermediate
1-(2,2-dimethoxyethyl)-3-(4-methoxyphenyl)thiourea
CAS 95333-84-9Product ID 595410
| Intermediates | 1-(2,2-dimethoxyethyl)-3-(4-methoxyphenyl)thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 95333-84-9 |
| Database ID | 882079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,2-dimethoxyethyl)-3-(4-methoxyphenyl)thiourea
1-(2,2-dimethoxyethyl)-3-(4-methoxyphenyl)thiourea (CAS 95333-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95333-84-9
Database ID882079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 882079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NC(=S)NCC(OC)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 95333-84-91-(2,2-dimethoxyethyl)-3-(4-methoxyphenyl)thiourea
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