Structure Information
Compound Identification
SMILES
CC1=CC=CC=C1C(=O)N1CCN(CC1)C1=C(Cl)C=C(NC(=S)NC(=O)C2=CC(I)=CC=C2)C=C1
InChIKey
InChIKey=RXQBVWKZSSLWNP-UHFFFAOYSA-N
Formula
C26H24ClIN4O2S
Mass
618.92
Compound Identification
SMILES
CC1=CC=CC=C1C(=O)N1CCN(CC1)C1=C(Cl)C=C(NC(=S)NC(=O)C2=CC(I)=CC=C2)C=C1
InChIKey
InChIKey=RXQBVWKZSSLWNP-UHFFFAOYSA-N
Formula
C26H24ClIN4O2S
Mass
618.92