2D Chemical StructureDatabase ID 5865979
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)/C=N\NC(=S)NCStructure data verified · Database ID 5865979
Chemical Intermediate
1-[(Z)-(4-ethylphenyl)methylideneamino]-3-methylthiourea
CAS 386255-47-6Product ID 755664
| Intermediates | 1-[(Z)-(4-ethylphenyl)methylideneamino]-3-methylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 386255-47-6 |
| Database ID | 5865979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(Z)-(4-ethylphenyl)methylideneamino]-3-methylthiourea
1-[(Z)-(4-ethylphenyl)methylideneamino]-3-methylthiourea (CAS 386255-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number386255-47-6
Database ID5865979
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5865979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)/C=N\NC(=S)NC
- 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 386255-47-61-[(Z)-(4-ethylphenyl)methylideneamino]-3-methylthiourea
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