Basic information
- Standard SMILES
N#CC(C(N)=O)C(N)=S- InChIKey
PMCYWCGNUVBAKL-UHFFFAOYSA-N- Molecular formula
- C4H5N3OS
- Average molar mass
- 143.17 g/mol
Names & identifiers
- Preferred name
- Thiocarbamoyl cyanoacetamide
- IUPAC
- 3-amino-2-cyano-3-sulfanylidenepropanamide
Names & synonyms
thiocarbamoyl cyanoacetamideSCHEMBL3530127PMCYWCGNUVBAKL-UHFFFAOYSA-NAKOS006363834
Database identifiers
- PubChem CID
- 13573014
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 191
Related reactions
2 records
Linked notes
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