N-(2,4-dichlorophenyl)-4-[2-[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C19H18Cl2N4O4S
InChI: InChI=1/C19H18Cl2N4O4S/c1-11-2-4-13(29-11)5-7-17(27)23-19(30)25-24-18(28)9-8-16(26)22-15-6-3-12(20)10-14(15)21/h2-7,10H,8-9H2,1H3,(H,22,26)(H,24,28)(H2,23,25,27,30)/b7-5+/f/h22-25H
InChIKey: InChIKey=QMPHYSZXFFRYIL-MPQXEDLLDN
SMILES: CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl
Names:
N-(2,4-dichlorophenyl)-4-[2-[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 6294239
PubChem ID 11591597
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