Basic information
- Standard SMILES
CN(SSC1CCCCC1)C(=O)ON=C1SC(C)(C)C(=O)N1C- InChIKey
DYXIUBGWAOMVDJ-UHFFFAOYSA-N- Molecular formula
- C14H23N3O3S3
- Average molar mass
- 377.6 g/mol
Names & identifiers
- Preferred name
- 2-[[O-[N-methyl-N-(cyclohexylthiosulfenyl)carbamoyl]oximino]]-3,5,5-trimethylthiazolidin-4-one
- IUPAC
- [(3,5,5-trimethyl-4-oxo-1,3-thiazolidin-2-ylidene)amino] N-(cyclohexyldisulfanyl)-N-methylcarbamate
Names & synonyms
SCHEMBL11456093DYXIUBGWAOMVDJ-UHFFFAOYSA-N2-[[O-[N-methyl-N-(cyclohexylthiosulfenyl)carbamoyl]oximino]]-3,5,5-trimethylthiazolidin-4-one
Database identifiers
- PubChem CID
- 53786550
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 493
Related reactions
2 records
Compound notes
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