Molecular Formula: C25H25N3O4S2
InChIKey: InChIKey=BVTCUORLSUQETF-PJQSKVNOCE
SMILES: CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)OC)C
Names:
N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4494447
PubChem ID 6617430