Basic information
- Standard SMILES
CCOC(=O)NN=C(c1ccc(Cl)cc1)c1ccc(CSC)cc1- InChIKey
JSXAAHGLSPHXQU-UHFFFAOYSA-N- Molecular formula
- C18H19ClN2O2S
- Average molar mass
- 362.9 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-4'-methylmercaptomethylbenzophenone ethoxycarbonylhydrazone
- IUPAC
- ethyl N-[[(4-chlorophenyl)-[4-(methylsulfanylmethyl)phenyl]methylidene]amino]carbamate
Names & synonyms
SCHEMBL8007278JSXAAHGLSPHXQU-UHFFFAOYSA-N4-chloro-4'-methylmercaptomethylbenzophenone ethoxycarbonylhydrazone
Database identifiers
- PubChem CID
- 53972925
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 417
Related reactions
2 records
Compound notes
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