2D Chemical StructureDatabase ID 5368602
No renderable structure data available
SMILES
C=CCNC(=S)/N=C1/C=CC=CN1CC2=CC=CC=C2Structure data verified · Database ID 5368602
Chemical Intermediate
(1Z)-1-(1-benzylpyridin-2-ylidene)-3-prop-2-enylthiourea
CAS 327169-47-1Product ID 382042
| Intermediates | (1Z)-1-(1-benzylpyridin-2-ylidene)-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 327169-47-1 |
| Database ID | 5368602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1Z)-1-(1-benzylpyridin-2-ylidene)-3-prop-2-enylthiourea
(1Z)-1-(1-benzylpyridin-2-ylidene)-3-prop-2-enylthiourea (CAS 327169-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327169-47-1
Database ID5368602
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5368602
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=C1/C=CC=CN1CC2=CC=CC=C2
- 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 327169-47-1(1Z)-1-(1-benzylpyridin-2-ylidene)-3-prop-2-enylthiourea
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