N'-(benzenecarbonothioyl)-N,N'-diphenylbenzenecarbothiohydrazide
Basic information
- CAS
5108-00-9- Standard SMILES
S=C(c1ccccc1)N(c1ccccc1)N(C(=S)c1ccccc1)c1ccccc1- InChIKey
RQIRKMFLSJLEMJ-UHFFFAOYSA-N- Molecular formula
- C26H20N2S2
- Average molar mass
- 424.6 g/mol
- Monoisotopic mass
- 424.10679099
Names & identifiers
- Preferred name
- N'-(benzenecarbonothioyl)-N,N'-diphenylbenzenecarbothiohydrazide
- IUPAC
- N'-(benzenecarbonothioyl)-N,N'-diphenylbenzenecarbothiohydrazide
Names & synonyms
5108-00-9N'-(benzenecarbonothioyl)-N,N'-diphenylbenzenecarbothiohydrazideN,N'-diphenyl-N'-(phenylcarbonothioyl)benzenecarbothiohydrazideDTXSID40366899AG-690/11959032N'-(Benzenecarbothioyl)-N,N'-diphenylbenzenecarbothiohydrazide
Database identifiers
- CAS
5108-00-9- PubChem CID
- 2189356
- DTXSID
DTXSID40366899
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 503
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Compound notes
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