Basic information
- CAS
1756-43-0- Standard SMILES
CCOc1ccc(NC(=S)Nc2ccccc2)cc1- InChIKey
NORQOCZHCZNSCT-UHFFFAOYSA-N- Molecular formula
- C15H16N2OS
- Average molar mass
- 272.4 g/mol
- Monoisotopic mass
- 272.09833431
Names & identifiers
- Preferred name
- 1-(4-Ethoxyphenyl)-3-phenylthiourea
- IUPAC
- 1-(4-ethoxyphenyl)-3-phenylthiourea
Names & synonyms
1-(4-ethoxyphenyl)-3-phenylthiourea1756-43-0DTXSID60350710RefChem:225108DTXCID10301777[(4-ethoxyphenyl)amino](phenylamino)methane-1-thioneN-(4-Ethoxyphenyl)-N'-phenylthiourea1-(p-Ethoxyphenyl)-3-phenyl-2-thioureaOprea1_128862SCHEMBL12443334NORQOCZHCZNSCT-UHFFFAOYSA-NSBB006285
Show more names
STK084902AKOS0004892051-(4-ethoxyphenyl)-3-phenyl-thioureaN-(4-Ethoxyphenyl)-N'-phenylthiourea #ST021081
Database identifiers
- CAS
1756-43-0- PubChem CID
- 686509
- DTXSID
DTXSID60350710- Nikkaji
- J1.427.503G
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 65.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 271
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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