2D Chemical StructureDatabase ID 92542564
No renderable structure data available
SMILES
C=CCNC(=S)N/C=C(/C#N)\C1=NC2=CC=CC=C2S1Structure data verified · Database ID 92542564
Chemical Intermediate
1-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-3-prop-2-enylthiourea
CAS 907551-72-8Product ID 741529
| Intermediates | 1-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 907551-72-8 |
| Database ID | 92542564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-3-prop-2-enylthiourea
1-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-3-prop-2-enylthiourea (CAS 907551-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number907551-72-8
Database ID92542564
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92542564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=S)N/C=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.
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CAS 907551-72-81-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-3-prop-2-enylthiourea
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