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Name:CHEMBL232277
PubChem ID:44430052
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H11NS2/c1-2-3-7-4-5-9-6(7)8/h2-5H2,1H3
SMILES:CCCN1CCSC1=S

Properties:
Formula:C6H11NS2Atoms:9
Molecular Weight:161.288Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:1.668
Targets:
Synonyms:
CHEBI:493536
CHEMBL232277