Molecular Formula: C24H21N3O2S
InChIKey: InChIKey=IVNOHLSRPIYMPN-GUHJJGLQDW
SMILES: C1C(SC(=NC2=CC=CC=C2)N(C1=O)CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4
Names:
3-benzyl-4-oxo-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 3571099
PubChem ID 4837978