N-(2-chlorophenyl)-4-[2-[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C19H19ClN4O4S
InChI: InChI=1/C19H19ClN4O4S/c1-12-6-7-13(28-12)8-9-17(26)22-19(29)24-23-18(27)11-10-16(25)21-15-5-3-2-4-14(15)20/h2-9H,10-11H2,1H3,(H,21,25)(H,23,27)(H2,22,24,26,29)/b9-8+/f/h21-24H
InChIKey: InChIKey=CKSOLGMQMBUIIO-ZXXZZITCDY
SMILES: CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl
Names:
N-(2-chlorophenyl)-4-[2-[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 6294238
PubChem ID 11591596
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