N-(2-chlorophenyl)-4-oxo-4-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]thiocarbamoyl]hydrazinyl]butanamide
Molecular Formula:
C18H17ClN4O3S2
InChI: InChI=1/C18H17ClN4O3S2/c19-13-5-1-2-6-14(13)20-15(24)9-10-17(26)22-23-18(27)21-16(25)8-7-12-4-3-11-28-12/h1-8,11H,9-10H2,(H,20,24)(H,22,26)(H2,21,23,25,27)/b8-7+/f/h20-23H
InChIKey: InChIKey=CAASPPJSIRAZAE-RLBVVENADJ
SMILES: C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=CS2)Cl
Names:
N-(2-chlorophenyl)-4-oxo-4-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]thiocarbamoyl]hydrazinyl]butanamide
Registries:
PubChem CID 6301721
PubChem ID 11594257
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