Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)C1=NN(CC2=CC=CC=C2)C=C1\C=N/N1C(=S)NN=C1C1CC1
InChIKey
InChIKey=JIGFDJZLUNKZIE-CFRMEGHHSA-N
Formula
C23H22N6S
Mass
414.53
Compound Identification
SMILES
CC1=CC=C(C=C1)C1=NN(CC2=CC=CC=C2)C=C1\C=N/N1C(=S)NN=C1C1CC1
InChIKey
InChIKey=JIGFDJZLUNKZIE-CFRMEGHHSA-N
Formula
C23H22N6S
Mass
414.53