2D Chemical StructureDatabase ID 6881283
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)/C=N/NC(=S)NStructure data verified · Database ID 6881283
Chemical Intermediate
[(E)-(4-propoxyphenyl)methylideneamino]thiourea
CAS 5351-86-0Product ID 447197
| Intermediates | [(E)-(4-propoxyphenyl)methylideneamino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 5351-86-0 |
| Database ID | 6881283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-(4-propoxyphenyl)methylideneamino]thiourea
[(E)-(4-propoxyphenyl)methylideneamino]thiourea (CAS 5351-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5351-86-0
Database ID6881283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6881283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)/C=N/NC(=S)N
- 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 5351-86-0[(E)-(4-propoxyphenyl)methylideneamino]thiourea
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