(E)-3-(4-methoxyphenyl)-N-[(3-methoxyphenyl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C18H18N2O3S


InChI: InChI=1/C18H18N2O3S/c1-22-15-9-6-13(7-10-15)8-11-17(21)20-18(24)19-14-4-3-5-16(12-14)23-2/h3-12H,1-2H3,(H2,19,20,21,24)/b11-8+/f/h19-20H

InChIKey: InChIKey=JYPUSVMVAITCAO-OLBPROLBDH
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC(=CC=C2)OC

Names:
    (E)-3-(4-methoxyphenyl)-N-[(3-methoxyphenyl)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 776865
    PubChem ID 8213005