Basic information
- Standard SMILES
CN(C)C(=O)Nc1cc(-c2cccs2)ccc1NC(=O)OC(C)(C)C- InChIKey
WBTSOGAPKOUAAZ-UHFFFAOYSA-N- Molecular formula
- C18H23N3O3S
- Average molar mass
- 361.5 g/mol
Names & identifiers
- Preferred name
- Tert-butyl (2-(3,3-dimethylureido)-4-(thiophen-2-yl)phenyl)carbamate
- IUPAC
- tert-butyl N-[2-(dimethylcarbamoylamino)-4-thiophen-2-ylphenyl]carbamate
Names & synonyms
SCHEMBL13833605WBTSOGAPKOUAAZ-UHFFFAOYSA-Ntert-butyl (2-(3,3-dimethylureido)-4-(thiophen-2-yl)phenyl)carbamate
Database identifiers
- PubChem CID
- 71007375
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 98.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 479
Related reactions
4 records
Compound notes
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