2D Chemical StructureDatabase ID 135441801
No renderable structure data available
SMILES
CC/C(=N/NC(=S)N)/C1=CC=C(C=C1)OStructure data verified · Database ID 135441801
Chemical Intermediate
[(Z)-1-(4-hydroxyphenyl)propylideneamino]thiourea
CAS 43221-09-6Product ID 422440
| Intermediates | [(Z)-1-(4-hydroxyphenyl)propylideneamino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 43221-09-6 |
| Database ID | 135441801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(Z)-1-(4-hydroxyphenyl)propylideneamino]thiourea
[(Z)-1-(4-hydroxyphenyl)propylideneamino]thiourea (CAS 43221-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number43221-09-6
Database ID135441801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135441801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C(=N/NC(=S)N)/C1=CC=C(C=C1)O
- 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 43221-09-6[(Z)-1-(4-hydroxyphenyl)propylideneamino]thiourea
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