N-[3-(2-Methylbenzyloxy)pyrid-2-yl]-N'-(4-chlorophenyl)thiourea

HCID 20077040

Basic information

Standard SMILES
Cc1ccccc1COc1cccnc1NC(=S)Nc1ccc(Cl)cc1
InChIKey
MUDXNYGPRNCAPX-UHFFFAOYSA-N
Molecular formula
C20H18ClN3OS
Average molar mass
383.9 g/mol

Names & identifiers

Preferred name
N-[3-(2-Methylbenzyloxy)pyrid-2-yl]-N'-(4-chlorophenyl)thiourea
IUPAC
1-(4-chlorophenyl)-3-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]thiourea

Names & synonyms

SCHEMBL9126340MUDXNYGPRNCAPX-UHFFFAOYSA-NN-[3-(2-Methylbenzyloxy)pyrid-2-yl]-N'-(4-chlorophenyl)thiourea

Database identifiers

PubChem CID
20077040

Properties

Computed structural properties

XLogP
4.8
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

Compound notes

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