Molecular Formula: C27H29N3O3S
InChIKey: InChIKey=IGYJWBBMZYGMSZ-WRPLANPYCJ
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)C
Names:
N-[2-methyl-4-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]thiocarbamoylamino]phenyl]benzamide
Registries:
PubChem CID 4085558
PubChem ID 6002847