4-[2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxo-butanamide
Molecular Formula:
C22H25ClN4O4S
InChI: InChI=1/C22H25ClN4O4S/c1-13-4-6-17(11-14(13)2)24-19(28)8-9-20(29)26-27-22(32)25-21(30)12-31-18-7-5-16(23)10-15(18)3/h4-7,10-11H,8-9,12H2,1-3H3,(H,24,28)(H,26,29)(H2,25,27,30,32)/f/h24-27H
InChIKey: InChIKey=XCGPZOHMCKZSOM-DNIFXNDOCE
SMILES: CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)C)C
Names:
4-[2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxo-butanamide
Registries:
PubChem CID 4496796
PubChem ID 10200606
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