1-Cyclohexyl-3-[4-(dimethylamino)phenyl]thiourea
Basic information
- CAS
15863-28-2- Standard SMILES
CN(C)c1ccc(NC(=S)NC2CCCCC2)cc1- InChIKey
JDJJUVFZNAROCD-UHFFFAOYSA-N- Molecular formula
- C15H23N3S
- Average molar mass
- 277.4 g/mol
- Monoisotopic mass
- 277.16126892
Names & identifiers
- Preferred name
- 1-Cyclohexyl-3-[4-(dimethylamino)phenyl]thiourea
- IUPAC
- 1-cyclohexyl-3-[4-(dimethylamino)phenyl]thiourea
Names & synonyms
15863-28-21-cyclohexyl-3-[4-(dimethylamino)phenyl]thioureaSTK133052Thiourea, N-cyclohexyl-N'-[4-(dimethylamino)phenyl]-N-cyclohexyl-N'-[4-(dimethylamino)phenyl]thioureaSCHEMBL2463192DTXSID90359630HMS1591J13AKOS003712396
Database identifiers
- CAS
15863-28-2- PubChem CID
- 976841
- DTXSID
DTXSID90359630
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 279
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Compound notes
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