N-({[(2,6-dichlorobenzyl)oxy]imino}methyl)-N'-phenylthiourea
Basic information
- CAS
338976-95-7- Standard SMILES
S=C(/N=C/NOCc1c(Cl)cccc1Cl)Nc1ccccc1- InChIKey
RVSNQZBPMNVSNH-UHFFFAOYSA-N- Molecular formula
- C15H13Cl2N3OS
- Average molar mass
- 354.3 g/mol
- Monoisotopic mass
- 353.0156386
Names & identifiers
- Preferred name
- N-({[(2,6-dichlorobenzyl)oxy]imino}methyl)-N'-phenylthiourea
- IUPAC
- (1E)-1-[[(2,6-dichlorophenyl)methoxyamino]methylidene]-3-phenylthiourea
Names & synonyms
N-({[(2,6-dichlorobenzyl)oxy]imino}methyl)-N'-phenylthiourea338976-95-7(1E)-1-[[(2,6-dichlorophenyl)methoxyamino]methylidene]-3-phenylthioureaBionet1_001246HMS571K08DTXSID201139395AKOS0051048909E-010N'-[(2,6-Dichlorophenyl)methoxy]-N-(phenylcarbamothioyl)methanimidamideN-[(2,6-Dichlorophenyl)methoxy]-Na(2)-[(phenylamino)thioxomethyl]methanimidamide
Database identifiers
- CAS
338976-95-7- PubChem CID
- 9604996
- DTXSID
DTXSID201139395
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 77.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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