N-[3-(2,6-dichlorobenzyloxy)pyrid-2-yl]-N'-(4-chlorophenyl)thiourea

HCID 20076936

Basic information

Standard SMILES
S=C(Nc1ccc(Cl)cc1)Nc1ncccc1OCc1c(Cl)cccc1Cl
InChIKey
CAXQLSWREFCNKU-UHFFFAOYSA-N
Molecular formula
C19H14Cl3N3OS
Average molar mass
438.8 g/mol

Names & identifiers

Preferred name
N-[3-(2,6-dichlorobenzyloxy)pyrid-2-yl]-N'-(4-chlorophenyl)thiourea
IUPAC
1-(4-chlorophenyl)-3-[3-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]thiourea

Names & synonyms

SCHEMBL9124740CAXQLSWREFCNKU-UHFFFAOYSA-NN-(3-(2,6-Dichlorobenzyloxy)-pyrid-2-yl)-N'-(4-chlorophenyl)thioureaN-[3-(2,6-dichlorobenzyloxy)pyrid-2-yl]-N'-(4-chlorophenyl)thioureaN-[3-(2-,6-dichlorobenzyloxy)pyrid-2-yl]-N'-4-chlorophenylthiourea

Database identifiers

PubChem CID
20076936

Properties

Computed structural properties

XLogP
5.7
Topological polar surface area
78.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
27

Related reactions

5 records

Compound notes

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