Basic information
- Standard SMILES
CCOC(=O)N(NC(N)=S)c1ccccc1- InChIKey
WZAMREGPCBWQNY-UHFFFAOYSA-N- Molecular formula
- C10H13N3O2S
- Average molar mass
- 239.3 g/mol
Names & identifiers
- Preferred name
- 1-Ethoxycarbonyl-1-phenythiosemicarbazide
- IUPAC
- ethyl N-(carbamothioylamino)-N-phenylcarbamate
Names & synonyms
SCHEMBL10564707WZAMREGPCBWQNY-UHFFFAOYSA-N1-Ethoxycarbonyl-1-phenythiosemicarbazide
Database identifiers
- PubChem CID
- 85773191
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 99.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 254
Related reactions
2 records
Compound notes
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