Basic information
- Standard SMILES
O=CNNc1ccc(NC(=S)Nc2ccc(NNC=O)cc2)cc1- InChIKey
NAOBJCZMSURSHI-UHFFFAOYSA-N- Molecular formula
- C15H16N6O2S
- Average molar mass
- 344.4 g/mol
Names & identifiers
- Preferred name
- 1,3-Bis[4-(2-formylhydrazino)phenyl]thiourea
- IUPAC
- N-[4-[[4-(2-formylhydrazinyl)phenyl]carbamothioylamino]anilino]formamide
Names & synonyms
SCHEMBL7767586NAOBJCZMSURSHI-UHFFFAOYSA-N1,3-Bis[4-(2-formylhydrazino)phenyl]thiourea
Database identifiers
- PubChem CID
- 19609652
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 373
Related reactions
2 records
Compound notes
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