Basic information
- CAS
17564-93-1- Standard SMILES
CNC(=O)O/N=C(/SC)C(C)C- InChIKey
ZMDZXZGBNAZQKL-RMKNXTFCSA-N- Molecular formula
- C7H14N2O2S
- Average molar mass
- 190.27 g/mol
- Monoisotopic mass
- 190.07759887
Names & identifiers
- Preferred name
- methyl (1E)-2-methyl-N-(methylcarbamoyloxy)propanimidothioate
- IUPAC
- methyl (1E)-2-methyl-N-(methylcarbamoyloxy)propanimidothioate
Names & synonyms
17564-93-1NSC132964NSC-132964
Database identifiers
- CAS
17564-93-1- PubChem CID
- 6300136
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 180
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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