2D Chemical StructureDatabase ID 5204776
No renderable structure data available
SMILES
C=CCNC(=S)NC=C(C#N)C1=NC2=CC=CC=C2S1Structure data verified · Database ID 5204776
Chemical Intermediate
1-[2-(1,3-Benzothiazol-2-yl)-2-cyanoethenyl]-3-prop-2-enylthiourea
CAS 4927-55-3Product ID 741089
| Intermediates | 1-[2-(1,3-Benzothiazol-2-yl)-2-cyanoethenyl]-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 4927-55-3 |
| Database ID | 5204776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(1,3-Benzothiazol-2-yl)-2-cyanoethenyl]-3-prop-2-enylthiourea
1-[2-(1,3-Benzothiazol-2-yl)-2-cyanoethenyl]-3-prop-2-enylthiourea (CAS 4927-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4927-55-3
Database ID5204776
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5204776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=S)NC=C(C#N)C1=NC2=CC=CC=C2S1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 4927-55-31-[2-(1,3-Benzothiazol-2-yl)-2-cyanoethenyl]-3-prop-2-enylthiourea
Complete inquiry