Basic information
- CAS
548-68-5- Standard SMILES
CCN(CC)CCSC(=O)C(c1ccccc1)c1ccccc1.Cl- InChIKey
MZWKCFGWAWRHDY-UHFFFAOYSA-N- Molecular formula
- C20H26ClNOS
- Average molar mass
- 363.9 g/mol
- Monoisotopic mass
- 363.1423633
Names & identifiers
- Preferred name
- Benzeneethanethioic acid, alpha-phenyl-, S-(2-(diethylamino)ethyl) ester, hydrochloride (1:1)
- IUPAC
- S-[2-(diethylamino)ethyl] 2,2-diphenylethanethioate;hydrochloride
Names & synonyms
Thiphenamil hydrochlorideThiphenamil HCl548-68-5Tifenamil hydrochloride4OQ4SP44R2DTXSID30203284Benzeneethanethioic acid, alpha-phenyl-, S-(2-(diethylamino)ethyl) ester hydrochlorideS-(2-(DIETHYLAMINO)ETHYL)DIPHENYLTHIOACETATE HYDROCHLORIDERefChem:916880DTXCID30125775208-955-7Benzeneethanethioic acid, alpha-phenyl-, S-(2-(diethylamino)ethyl) ester, hydrochloride (1:1)
Show more names
Thiphenamil hydrochloride [USAN]TrocinatTrocinateTiphenS-[2-(diethylamino)ethyl] 2,2-diphenylethanethioate;hydrochlorideTrocinate hydrochlorideThiphenamil hydrochloride (USAN)EINECS 208-955-7
Database identifiers
- CAS
548-68-5- PubChem CID
- 11060
- DTXSID
DTXSID30203284- ChEMBL
CHEMBL2107552- UNII
- 4OQ4SP44R2
- EC Number
- 208-955-7
Properties
Computed structural properties
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 313
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…