Basic information
- Standard SMILES
CSC(=N)N(C)N=Cc1ccccc1.I- InChIKey
LECAHOHAYHMMTH-UHFFFAOYSA-N- Molecular formula
- C10H14IN3S
- Average molar mass
- 335.21 g/mol
Names & identifiers
- Preferred name
- Methyl-1-methyl-2-(phenylmethylene)hydrazinecarboximidothioate-hydroiodide
- IUPAC
- methyl N-(benzylideneamino)-N-methylcarbamimidothioate;hydroiodide
Names & synonyms
SCHEMBL10750619LECAHOHAYHMMTH-UHFFFAOYSA-Nmethyl 1-methyl-2-(phenylmethylene)hydrazine carboximidothioate hydroiodideMethyl 1-methyl-2-(phenylmethylene)hydrazinecarboximidothioate, hydroiodideMethyl-1-methyl-2-(phenylmethylene)hydrazinecarboximidothioate-hydroiodide
Database identifiers
- PubChem CID
- 70433894
Properties
Computed structural properties
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 209
Related reactions
3 records
Compound notes
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