(E)-N-[(2,6-dimethylphenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide

Molecular Formula: C₁₈H₁₈N₂OS

InChI: InChI=1/C18H18N2OS/c1-13-7-6-8-14(2)17(13)20-18(22)19-16(21)12-11-15-9-4-3-5-10-15/h3-12H,1-2H3,(H2,19,20,21,22)/b12-11+/f/h19-20H

InChIKey: InChIKey=OTFIGCOBFADODT-QBNJZIBADU
SMILES: CC1=C(C(=CC=C1)C)NC(=S)NC(=O)C=CC2=CC=CC=C2

Names:
    (E)-N-[(2,6-dimethylphenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 5348724
    PubChem ID 11577797