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Basic information
- CAS
107239-87-2- Standard SMILES
CC(C)NC(=S)SN(C1CCC1)C1CCC1- InChIKey
LHIPGNVJIUAYCI-UHFFFAOYSA-N- Molecular formula
- C12H22N2S2
- Average molar mass
- 258.456 g/mol
- Monoisotopic mass
- 258.1224407
Names & identifiers
- Preferred name
- Cyclobutanamine, N-cyclobutyl-N-[[[(1-methylethyl)amino]thioxomethyl]thio]-
- IUPAC
- [(Dicyclobutylamino)sulfanyl][(propan-2-yl)amino]methanethione
Database identifiers
- CAS
107239-87-2- PubChem CID
- 54033596
- DTXSID
DTXSID601143752
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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