Basic information
- Standard SMILES
NNC(=O)CCSCc1cccs1- InChIKey
WSWNFDRAEHPTRZ-UHFFFAOYSA-N- Molecular formula
- C8H12N2OS2
- Average molar mass
- 216.3 g/mol
- Monoisotopic mass
- 216.03910536
Names & identifiers
- Preferred name
- 3-[(2-Thienylmethyl)thio]propanoic acid, hydrazide
- IUPAC
- 3-(thiophen-2-ylmethylsulfanyl)propanehydrazide
Names & synonyms
SCHEMBL9121424WSWNFDRAEHPTRZ-UHFFFAOYSA-N3-[(2-thienylmethyl)thio]propanoic acid, hydrazide
Database identifiers
- PubChem CID
- 67780375
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 166
Related reactions
3 records
Compound notes
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