Structure Information
Compound Identification
SMILES
CC(=O)NC1=CC=CC(=C1)N1C(SCC2=CC=C(Cl)S2)=NN=C1C1CC1
InChIKey
InChIKey=OJELDNXFBILZNG-UHFFFAOYSA-N
Formula
C18H17ClN4OS2
Mass
404.93
Compound Identification
SMILES
CC(=O)NC1=CC=CC(=C1)N1C(SCC2=CC=C(Cl)S2)=NN=C1C1CC1
InChIKey
InChIKey=OJELDNXFBILZNG-UHFFFAOYSA-N
Formula
C18H17ClN4OS2
Mass
404.93