2D Chemical StructureDatabase ID 690106
No renderable structure data available
SMILES
C1CCCCCC(=NNC(=S)N)CCCCC1Structure data verified · Database ID 690106
Chemical Intermediate
(cyclododecylideneamino)thiourea
CAS 197311-82-3Product ID 312086
| Intermediates | (cyclododecylideneamino)thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 197311-82-3 |
| Database ID | 690106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(cyclododecylideneamino)thiourea
(cyclododecylideneamino)thiourea (CAS 197311-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number197311-82-3
Database ID690106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 690106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCCCC(=NNC(=S)N)CCCCC1
- 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 197311-82-3(cyclododecylideneamino)thiourea
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