Structure Information
Compound Identification
SMILES
CC1=CC(\C=C2/C(=O)NC(=S)N(C2=O)C2=CC=CC=C2C)=C(C)N1C1=CC(C)=C(I)C=C1
InChIKey
InChIKey=UYBZLNYEAPFLKL-DEDYPNTBSA-N
Formula
C25H22IN3O2S
Mass
555.43
Compound Identification
SMILES
CC1=CC(\C=C2/C(=O)NC(=S)N(C2=O)C2=CC=CC=C2C)=C(C)N1C1=CC(C)=C(I)C=C1
InChIKey
InChIKey=UYBZLNYEAPFLKL-DEDYPNTBSA-N
Formula
C25H22IN3O2S
Mass
555.43