N-[(5-methyl-1,2-oxazol-3-yl)thiocarbamoyl]-3-phenyl-prop-2-enamide

Molecular Formula: C₁₄H₁₃N₃O₂S

InChI: InChI=1/C14H13N3O2S/c1-10-9-12(17-19-10)15-14(20)16-13(18)8-7-11-5-3-2-4-6-11/h2-9H,1H3,(H2,15,16,17,18,20)/f/h15-16H

InChIKey: InChIKey=WMZIWNXDEAFSSD-LUXCBXFACC
SMILES: CC1=CC(=NO1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Names:
    N-[(5-methyl-1,2-oxazol-3-yl)thiocarbamoyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 4108258
    PubChem ID 6033042