Tert-butyl 2-(4-(benzyloxy)phenylcarbonothioyl)hydrazinecarboxylate
Basic information
- Standard SMILES
CC(C)(C)OC(=O)NNC(=S)c1ccc(OCc2ccccc2)cc1- InChIKey
FZJDHQVJYSNTOG-UHFFFAOYSA-N- Molecular formula
- C19H22N2O3S
- Average molar mass
- 358.5 g/mol
- Monoisotopic mass
- 358.13511374
Names & identifiers
- Preferred name
- Tert-butyl 2-(4-(benzyloxy)phenylcarbonothioyl)hydrazinecarboxylate
- IUPAC
- tert-butyl N-[(4-phenylmethoxybenzenecarbothioyl)amino]carbamate
Names & synonyms
SCHEMBL864345FZJDHQVJYSNTOG-UHFFFAOYSA-Ntert-butyl 2-(4-(benzyloxy)phenylcarbonothioyl)hydrazinecarboxylate
Database identifiers
- PubChem CID
- 86663643
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 91.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 436
Related reactions
3 records
Compound notes
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