Molecular Formula: C28H25N3O3S2
InChIKey: InChIKey=XVPNRZUKGCNOKS-YNTPABDCDI
SMILES: C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43
Names:
(E)-3-naphthalen-1-yl-N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6295606
PubChem ID 11592078