(E)-3-(3,4-dimethoxyphenyl)-N-[[[2-(4-phenylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C26H25N3O5S
InChI: InChI=1/C26H25N3O5S/c1-32-22-14-8-18(16-23(22)33-2)9-15-24(30)27-26(35)29-28-25(31)17-34-21-12-10-20(11-13-21)19-6-4-3-5-7-19/h3-16H,17H2,1-2H3,(H,28,31)(H2,27,29,30,35)/b15-9+/f/h27-29H
InChIKey: InChIKey=KMSYPSYODJMCJF-GAYORRFNDB
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[[[2-(4-phenylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6289881
PubChem ID 11589987
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