Molecular Formula: C25H25N3O3S2
InChIKey: InChIKey=QGILWTBUMQEPCS-PJQSKVNOCZ
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)C
Names:
N-[[4-(ethyl-phenyl-sulfamoyl)phenyl]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 4488225
PubChem ID 6610572