Structure Information
Compound Identification
SMILES
Clc1ccc(cc1)N1C(=S)NC(=O)\C(=C/c2ccc(I)cc2)C1=O
InChIKey
InChIKey=RECAVEZYDIVGKZ-NTEUORMPSA-N
Formula
C17H10ClIN2O2S
Mass
468.69
Compound Identification
SMILES
Clc1ccc(cc1)N1C(=S)NC(=O)\C(=C/c2ccc(I)cc2)C1=O
InChIKey
InChIKey=RECAVEZYDIVGKZ-NTEUORMPSA-N
Formula
C17H10ClIN2O2S
Mass
468.69