2D Chemical StructureDatabase ID 3664546
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C(=O)NNC(=S)NCC=CStructure data verified · Database ID 3664546
Chemical Intermediate
1-[(3-methylbenzoyl)amino]-3-prop-2-enylthiourea
CAS 142993-39-3Product ID 198050
| Intermediates | 1-[(3-methylbenzoyl)amino]-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 142993-39-3 |
| Database ID | 3664546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-methylbenzoyl)amino]-3-prop-2-enylthiourea
1-[(3-methylbenzoyl)amino]-3-prop-2-enylthiourea (CAS 142993-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142993-39-3
Database ID3664546
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3664546
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)C(=O)NNC(=S)NCC=C
- 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 142993-39-31-[(3-methylbenzoyl)amino]-3-prop-2-enylthiourea
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