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Name:CHEMBL365202
PubChem ID:15552206
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H12N2S/c1-5-4-6(7)8-2-3-9-5/h5H,2-4H2,1H3,(H2,7,8)
SMILES:CC1SCCN=C(C1)N

Properties:
Formula:C6H12N2SAtoms:9
Molecular Weight:144.238Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:1.0049
Targets:
Synonyms:
CHEBI:411889
CHEMBL365202