N-(3-chloro-2-methyl-phenyl)-4-[2-[(2-naphthalen-2-yloxyacetyl)thiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C24H23ClN4O4S
InChI: InChI=1/C24H23ClN4O4S/c1-15-19(25)7-4-8-20(15)26-21(30)11-12-22(31)28-29-24(34)27-23(32)14-33-18-10-9-16-5-2-3-6-17(16)13-18/h2-10,13H,11-12,14H2,1H3,(H,26,30)(H,28,31)(H2,27,29,32,34)/f/h26-29H
InChIKey: InChIKey=PFEAYFRILXGFMK-OHUCBPIDCA
SMILES: CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2
Names:
N-(3-chloro-2-methyl-phenyl)-4-[2-[(2-naphthalen-2-yloxyacetyl)thiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4488744
PubChem ID 10196858
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