Molecular Formula: C29H28F3N3S
InChIKey: InChIKey=OFUJKJVIPNJBHI-NSJMMFDCCK
SMILES: CC1=CC(=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=S)NC4=CC=CC(=C4)C(F)(F)F)C
Names:
1-benzyl-1-[[1-[(2,4-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-3-[3-(trifluoromethyl)phenyl]thiourea
Registries:
PubChem CID 4133685
PubChem ID 6067270