Basic information
- Standard SMILES
I.N=C(N)Sc1cn(-c2ccccc2)c2ccccc12- InChIKey
UMGBOZPOIQNMMA-UHFFFAOYSA-N- Molecular formula
- C15H14IN3S
- Average molar mass
- 395.3 g/mol
Names & identifiers
- Preferred name
- 2-(1-Phenylindol-3-yl)-2-thioisourea hydroiodide
- IUPAC
- (1-phenylindol-3-yl) carbamimidothioate;hydroiodide
Names & synonyms
SCHEMBL11012560UMGBOZPOIQNMMA-UHFFFAOYSA-N2-(1-phenylindol-3-yl)-2-thioisourea hydroiodide
Database identifiers
- PubChem CID
- 20255698
Properties
Computed structural properties
- Topological polar surface area
- 80.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 327
Related reactions
2 records
Compound notes
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