Basic information
- Standard SMILES
CCOC(=O)c1ccc(NNC(N)=S)cc1- InChIKey
RQDKRGQVDDHGKW-UHFFFAOYSA-N- Molecular formula
- C10H13N3O2S
- Average molar mass
- 239.3 g/mol
Names & identifiers
- Preferred name
- 4-Ethoxycarbonylphenylthiosemicarbazide
- IUPAC
- ethyl 4-(2-carbamothioylhydrazinyl)benzoate
Names & synonyms
SCHEMBL9011618RQDKRGQVDDHGKW-UHFFFAOYSA-N(4-carboethoxyphenyl)thiosemicarbazide4-ethoxycarbonylphenylthiosemicarbazide
Database identifiers
- PubChem CID
- 19745752
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 252
Related reactions
2 records
Compound notes
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