N-[3-(2,6-Dichlorobenzyloxy)pyrid-2-yl]-N'-phenylthiourea

HCID 20077038
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Basic information

Standard SMILES
S=C(Nc1ccccc1)Nc1ncccc1OCc1c(Cl)cccc1Cl
InChIKey
BSOASTGATRFEHM-UHFFFAOYSA-N
Molecular formula
C19H15Cl2N3OS
Average molar mass
404.3 g/mol

Names & identifiers

Preferred name
N-[3-(2,6-Dichlorobenzyloxy)pyrid-2-yl]-N'-phenylthiourea
IUPAC
1-[3-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]-3-phenylthiourea

Names & synonyms

SCHEMBL9126866BSOASTGATRFEHM-UHFFFAOYSA-NN-[3-(2,6-Dichlorobenzyloxy)pyrid-2-yl]-N'-phenylthioureaN-[3-(2-,6-dichlorobenzyloxy)pyrid-2-yl]-N'-phenylthiourea

Database identifiers

PubChem CID
20077038

Properties

Computed structural properties

XLogP
5.1
Topological polar surface area
78.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
26

Related reactions

3 records
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Compound notes

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