Basic information
- CAS
70446-88-7- Standard SMILES
Cc1ccc(N=C2SC(C)CN2C)cc1- InChIKey
BHWAHINKTVXRHO-UHFFFAOYSA-N- Molecular formula
- C12H16N2S
- Average molar mass
- 220.34 g/mol
- Monoisotopic mass
- 220.10341969
Names & identifiers
- Preferred name
- N-(3,5-Dimethyl-2-thiazolidinylidene)-4-methylbenzenamine
- IUPAC
- 3,5-dimethyl-N-(4-methylphenyl)-1,3-thiazolidin-2-imine
Names & synonyms
70446-88-7N-(3,5-Dimethyl-2-thiazolidinylidene)-4-methylbenzenamineRefChem:3611223,5-Dimethyl-2-p-tolylimino-1,3-thiazolidine3,5-dimethyl-N-(4-methylphenyl)-1,3-thiazolidin-2-imineBHWAHINKTVXRHO-OUKQBFOZSA-NDTXSID801197050N-[(2E)-3,5-Dimethyl-1,3-thiazolidin-2-ylidene]-4-methylaniline #
Database identifiers
- CAS
70446-88-7- PubChem CID
- 613164
- DTXSID
DTXSID801197050
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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