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Basic information
- Standard SMILES
CCOC(=O)NC(=S)Nc1ccccc1NC(=O)CN(C)C.Cl- InChIKey
ZWFUKCUQZDIPPE-UHFFFAOYSA-N- Molecular formula
- C14H21ClN4O3S
- Average molar mass
- 360.9 g/mol
- Monoisotopic mass
- 360.1022894
Names & identifiers
- Preferred name
- 1-Ethoxycarbonyl-3-(2-dimethylaminoacetamidophenyl)thiourea hydrochloride
- IUPAC
- ethyl N-[[2-[[2-(dimethylamino)acetyl]amino]phenyl]carbamothioyl]carbamate;hydrochloride
Names & synonyms
ZWFUKCUQZDIPPE-UHFFFAOYSA-N1-ethoxycarbonyl-3-(2-dimethylaminoacetamidophenyl)thiourea hydrochloride
Database identifiers
- PubChem CID
- 21483063
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 404
Related reactions
1 records
Compound notes
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