N-[[2-amino-3-(4-chlorophenyl)propyl]carbamothioyl]benzamide
Basic information
- Standard SMILES
NC(CNC(=S)NC(=O)c1ccccc1)Cc1ccc(Cl)cc1- InChIKey
BCAXIUNGJSCVOS-UHFFFAOYSA-N- Molecular formula
- C17H18ClN3OS
- Average molar mass
- 347.9 g/mol
Names & identifiers
- Preferred name
- N-[[2-amino-3-(4-chlorophenyl)propyl]carbamothioyl]benzamide
- IUPAC
- N-[[2-amino-3-(4-chlorophenyl)propyl]carbamothioyl]benzamide
Names & synonyms
SCHEMBL4291648
Database identifiers
- PubChem CID
- 76571209
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 99.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 393
Related reactions
1 records
Compound notes
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