Structure Information
Compound Identification
SMILES
O=C(NC(OC1=CC=CC=C1)=NCCSCC1=CSC(NC2=NCCCN2)=N1)C1=CC=CC=C1
InChIKey
InChIKey=UUBSUYFXNJTRNV-UHFFFAOYSA-N
Formula
C24H26N6O2S2
Mass
494.63
Compound Identification
SMILES
O=C(NC(OC1=CC=CC=C1)=NCCSCC1=CSC(NC2=NCCCN2)=N1)C1=CC=CC=C1
InChIKey
InChIKey=UUBSUYFXNJTRNV-UHFFFAOYSA-N
Formula
C24H26N6O2S2
Mass
494.63