N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C22H25N3O3S
InChI: InChI=1/C22H25N3O3S/c1-15(2)18-11-9-16(3)13-19(18)28-14-21(27)24-25-22(29)23-20(26)12-10-17-7-5-4-6-8-17/h4-13,15H,14H2,1-3H3,(H,24,27)(H2,23,25,26,29)/f/h23-25H
InChIKey: InChIKey=GHKARGBAYYPFSU-ORKIEBPJCO
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4479752
PubChem ID 6601146
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