Basic information
- CAS
5351-57-5- Standard SMILES
CC(=O)Nc1ccc(C=NNC(=S)NN)cc1- InChIKey
SBPMEWHYLSOUJY-UHFFFAOYSA-N- Molecular formula
- C10H13N5OS
- Average molar mass
- 251.31 g/mol
- Monoisotopic mass
- 251.08408123
Names & identifiers
- Preferred name
- N-[4-[(aminocarbamothioylhydrazinylidene)methyl]phenyl]acetamide
- IUPAC
- N-[4-[(aminocarbamothioylhydrazinylidene)methyl]phenyl]acetamide
Database identifiers
- CAS
5351-57-5- PubChem CID
- 3692457
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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