2D Chemical StructureDatabase ID 9552058
No renderable structure data available
SMILES
C/C(=NNC(=S)NC)/C=N/NC(=S)NCStructure data verified · Database ID 9552058
Chemical Intermediate
1-methyl-3-[(E)-[(1E)-1-(methylcarbamothioylhydrazinylidene)propan-2-ylidene]amino]thiourea
CAS 673-68-7Product ID 487604
| Intermediates | 1-methyl-3-[(E)-[(1E)-1-(methylcarbamothioylhydrazinylidene)propan-2-ylidene]amino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 673-68-7 |
| Database ID | 9552058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-[(E)-[(1E)-1-(methylcarbamothioylhydrazinylidene)propan-2-ylidene]amino]thiourea
1-methyl-3-[(E)-[(1E)-1-(methylcarbamothioylhydrazinylidene)propan-2-ylidene]amino]thiourea (CAS 673-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number673-68-7
Database ID9552058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9552058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NNC(=S)NC)/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 673-68-71-methyl-3-[(E)-[(1E)-1-(methylcarbamothioylhydrazinylidene)propan-2-ylidene]amino]thiourea
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