Molecular Formula: C20H22N4O3S2
InChIKey: InChIKey=YNENOFWDDQAIGO-YSMCDVINDK
SMILES: CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CS2
Names:
3-methyl-N-[4-[[[(E)-3-thiophen-2-ylprop-2-enoyl]thiocarbamoylamino]carbamoyl]phenyl]butanamide
Registries:
PubChem CID 6274894
PubChem ID 11585161