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Basic information
- CAS
7598-36-9- Standard SMILES
NC(=S)C1CCC(C2CCCCC2)CC1- InChIKey
BTFRWQZODWICBY-UHFFFAOYSA-N- Molecular formula
- C13H23NS
- Average molar mass
- 225.401 g/mol
- Monoisotopic mass
- 225.15512074
Names & identifiers
- Preferred name
- 4-cyclohexylcyclohexane-1-carbothioamide
- IUPAC
- [1,1'-Bi(cyclohexane)]-4-carbothioamide
Database identifiers
- CAS
7598-36-9- PubChem CID
- 4269331
- DTXSID
DTXSID20401414
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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