Basic information
- CAS
26164-73-8- Standard SMILES
S=C(Nc1ccccc1)Nc1nc(-c2ccccc2)c(N=Nc2ccccc2)s1- InChIKey
OBWUJDJNCSAJII-UHFFFAOYSA-N- Molecular formula
- C22H17N5S2
- Average molar mass
- 415.5 g/mol
- Monoisotopic mass
- 415.09253791
Names & identifiers
- Preferred name
- 1-Phenyl-3-(4-phenyl-5-phenyldiazenyl-1,3-thiazol-2-yl)thiourea
- IUPAC
- 1-phenyl-3-(4-phenyl-5-phenyldiazenyl-1,3-thiazol-2-yl)thiourea
Names & synonyms
NSC12757526164-73-8DTXSID50424853NSC-127575N-Phenyl-N'-[(2Z,5Z)-4-phenyl-5-(2-phenylhydrazinylidene)-1,3-thiazol-2(5H)-ylidene]thiourea
Database identifiers
- CAS
26164-73-8- PubChem CID
- 3945281
- DTXSID
DTXSID50424853
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 539
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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