Basic information
- CAS
22713-55-9- Standard SMILES
CC(=O)N(C(N)=S)c1ccccc1- InChIKey
UZKMJXCRMUORAR-UHFFFAOYSA-N- Molecular formula
- C9H10N2OS
- Average molar mass
- 194.26 g/mol
- Monoisotopic mass
- 194.05138412
Names & identifiers
- Preferred name
- N-Carbamothioyl-N-phenylacetamide
- IUPAC
- N-carbamothioyl-N-phenylacetamide
Names & synonyms
N-Carbamothioyl-N-phenylacetamide22713-55-9DTXSID40551521RefChem:363631DTXCID30502305N-acetyl-N-phenylthioureaSCHEMBL27736663
Database identifiers
- CAS
22713-55-9- PubChem CID
- 13865827
- DTXSID
DTXSID40551521
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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