2D Chemical StructureDatabase ID 135411986
No renderable structure data available
SMILES
CC1=CC(=CC=C1)N2CC/C(=NC(=S)N)/N2Structure data verified · Database ID 135411986
Chemical Intermediate
(E)-[1-(3-methylphenyl)pyrazolidin-3-ylidene]thiourea
CAS 314028-71-2Product ID 376884
| Intermediates | (E)-[1-(3-methylphenyl)pyrazolidin-3-ylidene]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 314028-71-2 |
| Database ID | 135411986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-[1-(3-methylphenyl)pyrazolidin-3-ylidene]thiourea
(E)-[1-(3-methylphenyl)pyrazolidin-3-ylidene]thiourea (CAS 314028-71-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number314028-71-2
Database ID135411986
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135411986
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)N2CC/C(=NC(=S)N)/N2
- 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 314028-71-2(E)-[1-(3-methylphenyl)pyrazolidin-3-ylidene]thiourea
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