Molecular Formula: C26H24N4O4S
InChIKey: InChIKey=FPMBWFKLBWTMGK-SWOWOAAGCE
SMILES: CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C=CC3=CC=C(C=C3)OC
Names:
N-[4-[[3-(4-methoxyphenyl)prop-2-enoylthiocarbamoylamino]carbamoyl]phenyl]-3-methyl-benzamide
Registries:
PubChem CID 4466512
PubChem ID 6586007