Basic information
- CAS
62758-33-2- Standard SMILES
CCOC(=O)C(NC(=O)c1ccccc1)NC(N)=S- InChIKey
XNNIKCWTWFDPML-UHFFFAOYSA-N- Molecular formula
- C12H15N3O3S
- Average molar mass
- 281.33 g/mol
- Monoisotopic mass
- 281.08341252
Names & identifiers
- Preferred name
- Ethyl benzamido(carbamothioylamino)acetate
- IUPAC
- ethyl 2-benzamido-2-(carbamothioylamino)acetate
Names & synonyms
62758-33-2Ethyl benzamido(carbamothioylamino)acetateDTXSID80490723
Database identifiers
- CAS
62758-33-2- PubChem CID
- 12332467
- DTXSID
DTXSID80490723
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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