Basic information
- Standard SMILES
CCOC(=O)c1cc(CNC(=S)NC(=O)OCC2c3ccccc3-c3ccccc32)nc(OC)c1- InChIKey
RISNQWXACBKLOI-UHFFFAOYSA-N- Molecular formula
- C26H25N3O5S
- Average molar mass
- 491.6 g/mol
Names & identifiers
- Preferred name
- N-(4-Ethoxycarbonyl-6-methoxypyridin-2-ylmethyl)-N'-(fluoren-9-ylmethyloxycarbonyl)thiourea
- IUPAC
- ethyl 2-[(9H-fluoren-9-ylmethoxycarbonylcarbamothioylamino)methyl]-6-methoxypyridine-4-carboxylate
Names & synonyms
SCHEMBL2084119RISNQWXACBKLOI-UHFFFAOYSA-NN-(4-Ethoxycarbonyl-6-methoxypyridin-2-ylmethyl)-N'-(fluoren-9-ylmethyloxycarbonyl)thiourea
Database identifiers
- PubChem CID
- 57791304
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 730
Related reactions
3 records
Linked notes
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