N-(3-chloro-2-methyl-phenyl)-4-oxo-4-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]thiocarbamoyl]hydrazinyl]butanamide
Molecular Formula:
C19H19ClN4O3S2
InChI: InChI=1/C19H19ClN4O3S2/c1-12-14(20)5-2-6-15(12)21-16(25)9-10-18(27)23-24-19(28)22-17(26)8-7-13-4-3-11-29-13/h2-8,11H,9-10H2,1H3,(H,21,25)(H,23,27)(H2,22,24,26,28)/b8-7+/f/h21-24H
InChIKey: InChIKey=ZINXSGCUVZUQOS-NBOGHTGMDR
SMILES: CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=CS2
Names:
N-(3-chloro-2-methyl-phenyl)-4-oxo-4-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]thiocarbamoyl]hydrazinyl]butanamide
Registries:
PubChem CID 6301571
PubChem ID 11594212
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