Basic information
- CAS
57280-38-3- Standard SMILES
NC(=O)NC(=O)c1cccs1- InChIKey
FZLHESZFEXNRPL-UHFFFAOYSA-N- Molecular formula
- C6H6N2O2S
- Average molar mass
- 170.19 g/mol
- Monoisotopic mass
- 170.01499843
Names & identifiers
- Preferred name
- N-(Aminocarbonyl)-2-thiophenecarboxamide
- IUPAC
- N-carbamoylthiophene-2-carboxamide
Names & synonyms
N-(2-Thienylcarbonyl)ureaN-(Aminocarbonyl)-2-thiophenecarboxamide57280-38-3DTXSID60205897RefChem:162308DTXCID90128388n-carbamoylthiophene-2-carboxamideNSC6992062-thienoylurea2-Thiophenoylurea1-(then-2-oyl)ureaSCHEMBL8676627
Show more names
FZLHESZFEXNRPL-UHFFFAOYSA-NAKOS009144118NSC-699206
Database identifiers
- CAS
57280-38-3- PubChem CID
- 395032
- DTXSID
DTXSID60205897
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 183
Related reactions
10 records
Compound notes
Loading…