2D Chemical StructureDatabase ID 5331382
No renderable structure data available
SMILES
CC(C)OC1=CC=C(C=C1)/C=N/NC(=S)NStructure data verified · Database ID 5331382
Chemical Intermediate
[(E)-(4-propan-2-yloxyphenyl)methylideneamino]thiourea
CAS 20718-93-8Product ID 325343
| Intermediates | [(E)-(4-propan-2-yloxyphenyl)methylideneamino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 20718-93-8 |
| Database ID | 5331382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-(4-propan-2-yloxyphenyl)methylideneamino]thiourea
[(E)-(4-propan-2-yloxyphenyl)methylideneamino]thiourea (CAS 20718-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20718-93-8
Database ID5331382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5331382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1=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 20718-93-8[(E)-(4-propan-2-yloxyphenyl)methylideneamino]thiourea
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