N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Molecular Formula:
C24H29N3O5S
InChI: InChI=1/C24H29N3O5S/c1-5-16(2)18-8-6-7-9-19(18)32-15-23(29)26-27-24(33)25-22(28)13-11-17-10-12-20(30-3)21(14-17)31-4/h6-14,16H,5,15H2,1-4H3,(H,26,29)(H2,25,27,28,33)/f/h25-27H
InChIKey: InChIKey=GIEFPLMSZUNFOI-PLJOYGPPCA
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C=CC2=CC(=C(C=C2)OC)OC
Names:
N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4486978
PubChem ID 6609176
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