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Name:CHEMBL232274
PubChem ID:21639279
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H13NS2/c13-11-12(8-9-14-11)7-6-10-4-2-1-3-5-10/h1-5H,6-9H2
SMILES:S=C1SCCN1CCc1ccccc1

Properties:
Formula:C11H13NS2Atoms:14
Molecular Weight:223.358Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:2.5007
Targets:
Synonyms:
CHEBI:493531
CHEMBL232274