(E)-3-(4-methylphenyl)-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C22H25N3O3S
InChI: InChI=1/C22H25N3O3S/c1-15(2)18-9-11-19(12-10-18)28-14-21(27)24-25-22(29)23-20(26)13-8-17-6-4-16(3)5-7-17/h4-13,15H,14H2,1-3H3,(H,24,27)(H2,23,25,26,29)/b13-8+/f/h23-25H
InChIKey: InChIKey=MXMSMQJWUBMHRS-DPLOWSDBDG
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)C(C)C
Names:
(E)-3-(4-methylphenyl)-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6384650
PubChem ID 11608290
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