N-[[3-(3H-benzooxazol-2-ylidene)-5-methyl-4-oxo-1-cyclohexa-1,5-dienyl]thiocarbamoyl]-3-phenyl-prop-2-enamide

Molecular Formula: C₂₄H₁₉N₃O₃S

InChI: InChI=1/C24H19N3O3S/c1-15-13-17(25-24(31)27-21(28)12-11-16-7-3-2-4-8-16)14-18(22(15)29)23-26-19-9-5-6-10-20(19)30-23/h2-14,26H,1H3,(H2,25,27,28,31)/f/h25,27H

InChIKey: InChIKey=HMMVVSGHZBNXDW-JJFURXLTCT
SMILES: CC1=CC(=CC(=C2NC3=CC=CC=C3O2)C1=O)NC(=S)NC(=O)C=CC4=CC=CC=C4

Names:
N-[[3-(3H-benzooxazol-2-ylidene)-5-methyl-4-oxo-1-cyclohexa-1,5-dienyl]thiocarbamoyl]-3-phenyl-prop-2-enamide

Registries:
PubChem CID 6830011
PubChem ID 6623413