Molecular Formula: C25H25N3O4S2
InChIKey: InChIKey=RLYALEADZBOOBR-QCVUQODFDB
SMILES: CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)OC)C
Names:
(E)-N-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6276238
PubChem ID 11585410