Basic information
- CAS
26164-63-6- Standard SMILES
CCOc1ccc(N=Nc2sc(NC(=S)Nc3ccccc3)nc2-c2ccccc2)cc1- InChIKey
NFIDBEQKXMRCOG-UHFFFAOYSA-N- Molecular formula
- C24H21N5OS2
- Average molar mass
- 459.6 g/mol
- Monoisotopic mass
- 459.11875266
Names & identifiers
- Preferred name
- 1-[5-[(4-Ethoxyphenyl)diazenyl]-4-phenyl-1,3-thiazol-2-yl]-3-phenylthiourea
- IUPAC
- 1-[5-[(4-ethoxyphenyl)diazenyl]-4-phenyl-1,3-thiazol-2-yl]-3-phenylthiourea
Names & synonyms
NSC12757826164-63-6DTXSID80424866NSC-127578N-[(2E,5Z)-5-[2-(4-Ethoxyphenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2(5H)-ylidene]-N'-phenylthiourea
Database identifiers
- CAS
26164-63-6- PubChem CID
- 4561815
- DTXSID
DTXSID80424866
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 601
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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