3-(4-methoxyphenyl)-N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C23H27N3O4S
InChI: InChI=1/C23H27N3O4S/c1-15(2)19-11-5-16(3)13-20(19)30-14-22(28)25-26-23(31)24-21(27)12-8-17-6-9-18(29-4)10-7-17/h5-13,15H,14H2,1-4H3,(H,25,28)(H2,24,26,27,31)/f/h24-26H
InChIKey: InChIKey=HEJDPEOOXNNTOO-CHHPPJJSCP
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)OC
Names:
3-(4-methoxyphenyl)-N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4466779
PubChem ID 6586321
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