Molecular Formula: C23H20N4O4S
InChIKey: InChIKey=OWCWAENJPXCLMK-DNIFXNDOCM
SMILES: CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C=CC3=CC=CO3
Names:
N-[4-[[3-(2-furyl)prop-2-enoylthiocarbamoylamino]carbamoyl]phenyl]-2-methyl-benzamide
Registries:
PubChem CID 4510591
PubChem ID 6635514