Structure Information
Compound Identification
SMILES
CC1=C(I)C=C(C=C1)C(=O)NC(=S)NC1=NC=CS1
InChIKey
InChIKey=FGQORDBICCNAFR-UHFFFAOYSA-N
Formula
C12H10IN3OS2
Mass
403.26
Compound Identification
SMILES
CC1=C(I)C=C(C=C1)C(=O)NC(=S)NC1=NC=CS1
InChIKey
InChIKey=FGQORDBICCNAFR-UHFFFAOYSA-N
Formula
C12H10IN3OS2
Mass
403.26