Structure Information
Compound Identification
SMILES
O=C(NNC1CCCCC1)N1CSC[C@@H]1C#N
InChIKey
InChIKey=OPASGVCINKNAKM-JTQLQIEISA-N
Formula
C11H18N4OS
Mass
254.35
Compound Identification
SMILES
O=C(NNC1CCCCC1)N1CSC[C@@H]1C#N
InChIKey
InChIKey=OPASGVCINKNAKM-JTQLQIEISA-N
Formula
C11H18N4OS
Mass
254.35