Basic information
- Standard SMILES
CNC(=O)CNC(=S)c1cccnc1- InChIKey
VNRTZUHHIPFKQC-UHFFFAOYSA-N- Molecular formula
- C9H11N3OS
- Average molar mass
- 209.27 g/mol
Names & identifiers
- Preferred name
- N-methyl-2-(pyridine-3-carbothioamido)acetamide
- IUPAC
- N-methyl-2-(pyridine-3-carbothioylamino)acetamide
Names & synonyms
SCHEMBL17011352VNRTZUHHIPFKQC-UHFFFAOYSA-NN-methyl-2-(pyridine-3-carbothioamido)acetamide
Database identifiers
- PubChem CID
- 72206485
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 86.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 220
Related reactions
3 records
Compound notes
Loading…