Structure Information
Compound Identification
SMILES
C\C(=N\NC(=O)CSC1=NN=C(N1C1CCCCC1)C1=CC=C(Cl)C=C1)C1=CC=CS1
InChIKey
InChIKey=FTBMOGPGCOGTCX-IWIPYMOSSA-N
Formula
C22H24ClN5OS2
Mass
474.04
Compound Identification
SMILES
C\C(=N\NC(=O)CSC1=NN=C(N1C1CCCCC1)C1=CC=C(Cl)C=C1)C1=CC=CS1
InChIKey
InChIKey=FTBMOGPGCOGTCX-IWIPYMOSSA-N
Formula
C22H24ClN5OS2
Mass
474.04