Structure Information
Compound Identification
SMILES
CC1=CC(C=C2NC(=S)NC2=O)=C(C)N1C1=CC(C)=C(I)C=C1
InChIKey
InChIKey=UJTREPKIQXYCET-UHFFFAOYSA-N
Formula
C17H16IN3OS
Mass
437.3
Compound Identification
SMILES
CC1=CC(C=C2NC(=S)NC2=O)=C(C)N1C1=CC(C)=C(I)C=C1
InChIKey
InChIKey=UJTREPKIQXYCET-UHFFFAOYSA-N
Formula
C17H16IN3OS
Mass
437.3