2D Chemical StructureDatabase ID 9635068
No renderable structure data available
SMILES
CCCCOC1=CC=C(C=C1)/C(=N/NC(=S)N)/CStructure data verified · Database ID 9635068
Chemical Intermediate
[(E)-1-(4-butoxyphenyl)ethylideneamino]thiourea
CAS 1081771-62-1Product ID 33955
| Intermediates | [(E)-1-(4-butoxyphenyl)ethylideneamino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081771-62-1 |
| Database ID | 9635068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-1-(4-butoxyphenyl)ethylideneamino]thiourea
[(E)-1-(4-butoxyphenyl)ethylideneamino]thiourea (CAS 1081771-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081771-62-1
Database ID9635068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9635068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC1=CC=C(C=C1)/C(=N/NC(=S)N)/C
- 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 1081771-62-1[(E)-1-(4-butoxyphenyl)ethylideneamino]thiourea
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