Basic information
- Standard SMILES
CCOC(=O)c1c(C)csc1NC(=O)NC- InChIKey
MLAGXBWTHAACIN-UHFFFAOYSA-N- Molecular formula
- C10H14N2O3S
- Average molar mass
- 242.3 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-methyl-2-(N'-methylureido)thiophene-3-carboxylate
- IUPAC
- ethyl 4-methyl-2-(methylcarbamoylamino)thiophene-3-carboxylate
Names & synonyms
SCHEMBL2989345MLAGXBWTHAACIN-UHFFFAOYSA-NEthyl 4-methyl-2-(N'-methylureido)thiophene-3-carboxylateethyl4-methyl-2-[(methylamino)carbonylamino]-thiophene-3-carboxylateethyl 4-methyl-2-[(methylamino)carbonylamino]-thiophene-3-carboxylate
Database identifiers
- PubChem CID
- 15085569
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 95.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 273
Related reactions
2 records
Compound notes
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