Basic information
- Standard SMILES
O=C(NCc1ccccc1)NNC(=S)NCCCOc1cccc(CN2CCCCC2)c1- InChIKey
PZOLYHHJXBHDLN-UHFFFAOYSA-N- Molecular formula
- C24H33N5O2S
- Average molar mass
- 455.6 g/mol
Names & identifiers
- Preferred name
- N-Benzyl-2-[[3-[3-(1-piperidinylmethyl)phenoxy]propyl]aminothioxomethyl]-hydrazine carboxamide
- IUPAC
- 1-benzyl-3-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylcarbamothioylamino]urea
Names & synonyms
SCHEMBL10673260PZOLYHHJXBHDLN-UHFFFAOYSA-NN-Benzyl-2-[[3-[3-(1-piperidinylmethyl)phenoxy]propyl]aminothioxomethyl]-hydrazine carboxamide
Database identifiers
- PubChem CID
- 13657341
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 553
Related reactions
2 records
Compound notes
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