Basic information
- CAS
53305-92-3- Standard SMILES
CCNC(=S)Nc1ccc(I)cc1- InChIKey
ZCZCIHPLSZHJAN-UHFFFAOYSA-N- Molecular formula
- C9H11IN2S
- Average molar mass
- 306.17 g/mol
- Monoisotopic mass
- 305.96877
Names & identifiers
- Preferred name
- Thiourea, N-ethyl-N'-(4-iodophenyl)-
- IUPAC
- 1-ethyl-3-(4-iodophenyl)thiourea
Names & synonyms
53305-92-3Thiourea, N-ethyl-N'-(4-iodophenyl)-N-ethyl-N'-(4-iodophenyl)thiourea(ethylamino)[(4-iodophenyl)amino]methane-1-thione1-ethyl-3-(4-iodophenyl)thioureaDTXSID10351353SBB006260AKOS003443503ST024180SR-01000296354SR-01000296354-1
Database identifiers
- CAS
53305-92-3- PubChem CID
- 698341
- DTXSID
DTXSID10351353
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 167
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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