Molecular Formula: C32H29N3O2S
InChIKey: InChIKey=ZOFGTYXCODFBGV-BEFZCSJLCK
SMILES: CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
Names:
N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-2,2-diphenyl-acetamide
Registries:
PubChem CID 4482166
PubChem ID 10194465