Basic information
- Standard SMILES
CNC(=O)NNC(=S)NCCCOc1cccc(CN2CCCCC2)c1- InChIKey
GMUHLCJAXOYSJE-UHFFFAOYSA-N- Molecular formula
- C18H29N5O2S
- Average molar mass
- 379.5 g/mol
Names & identifiers
- Preferred name
- N-Methyl-2-[[3-[3-(1-piperidinylmethyl)phenoxy]propyl]aminothioxomethyl]-hydrazine carboxamide
- IUPAC
- 1-methyl-3-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylcarbamothioylamino]urea
Names & synonyms
SCHEMBL10671398GMUHLCJAXOYSJE-UHFFFAOYSA-NN-Methyl-2-[[3-[3-(1-piperidinylmethyl)phenoxy]propyl]aminothioxomethyl]-hydrazine carboxamide
Database identifiers
- PubChem CID
- 13657336
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 432
Related reactions
2 records
Compound notes
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