methyl N,N'-diphenylcarbamimidothioate hydroiodide
Basic information
- Standard SMILES
CSC(=Nc1ccccc1)Nc1ccccc1.I- InChIKey
ZYCHEMHXGHGFMM-UHFFFAOYSA-N- Molecular formula
- C14H15IN2S
- Average molar mass
- 370.25 g/mol
Names & identifiers
- Preferred name
- methyl N,N'-diphenylcarbamimidothioate hydroiodide
- IUPAC
- methyl N,N'-diphenylcarbamimidothioate;hydroiodide
Names & synonyms
methyl N,N'-diphenylcarbamimidothioate hydroiodideSCHEMBL5391559SCHEMBL5391565ZYCHEMHXGHGFMM-UHFFFAOYSA-NCCG-424302-Methyl-1,3-diphenyl-2-thiopseudourea hydriodideSR-01000632431-1
Database identifiers
- PubChem CID
- 2801577
Properties
Computed structural properties
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 241
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Related reactions
2 records
Compound notes
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