N-(3-chloro-2-methyl-phenyl)-4-[2-[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C20H21ClN4O4S
InChI: InChI=1/C20H21ClN4O4S/c1-12-6-7-14(29-12)8-9-18(27)23-20(30)25-24-19(28)11-10-17(26)22-16-5-3-4-15(21)13(16)2/h3-9H,10-11H2,1-2H3,(H,22,26)(H,24,28)(H2,23,25,27,30)/b9-8+/f/h22-25H
InChIKey: InChIKey=LUJGXBDJGASWSG-PUYKPQKXDX
SMILES: CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C
Names:
N-(3-chloro-2-methyl-phenyl)-4-[2-[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 6293091
PubChem ID 11591154
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