Molecular Formula: C23H19N3O2S
InChIKey: InChIKey=WTEWOKRGDIBGLI-PWIKPTQSCP
SMILES: CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4)C
Names:
3,5-dimethyl-N-[(2-phenylbenzooxazol-5-yl)thiocarbamoyl]benzamide
Registries:
PubChem CID 3490579
PubChem ID 11565222