Basic information
- Standard SMILES
S=C(NCCCOc1cccc(CN2CCCCC2)c1)NNC(=S)NC1CCCCC1- InChIKey
SLIFAGSDRFKGEE-UHFFFAOYSA-N- Molecular formula
- C23H37N5OS2
- Average molar mass
- 463.7 g/mol
Names & identifiers
- Preferred name
- N-Cyclohexyl-N'-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]1,2-hydrazine dicarbothioamide
- IUPAC
- 1-cyclohexyl-3-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylcarbamothioylamino]thiourea
Names & synonyms
SCHEMBL10670055SLIFAGSDRFKGEE-UHFFFAOYSA-NN-Cyclohexyl-N'-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]1,2-hydrazine dicarbothioamide
Database identifiers
- PubChem CID
- 13657334
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 538
Related reactions
2 records
Compound notes
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