Basic information
- Standard SMILES
CC(C)C(=NSN(C)C(=O)F)Sc1ccccc1- InChIKey
VGOQHHMNDGKZBN-UHFFFAOYSA-N- Molecular formula
- C12H15FN2OS2
- Average molar mass
- 286.4 g/mol
Names & identifiers
- Preferred name
- phenyl N-[[methyl[fluorocarbonyl]amino]thio]-2-methylpropiothioimidate
- IUPAC
- phenyl N-[carbonofluoridoyl(methyl)amino]sulfanyl-2-methylpropanimidothioate
Names & synonyms
SCHEMBL10843340VGOQHHMNDGKZBN-UHFFFAOYSA-Nphenyl N-[[methyl[fluorocarbonyl]amino]thio]-2-methylpropiothioimidate
Database identifiers
- PubChem CID
- 54390931
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 83.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 304
Related reactions
3 records
Linked notes
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