4-[2-[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]thiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
Molecular Formula:
C19H20N4O4S
InChI: InChI=1/C19H20N4O4S/c1-13-7-8-15(27-13)9-10-17(25)21-19(28)23-22-18(26)12-11-16(24)20-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,20,24)(H,22,26)(H2,21,23,25,28)/b10-9+/f/h20-23H
InChIKey: InChIKey=FHMAOIBIPHTBTL-JWNFLGCCDN
SMILES: CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2
Names:
4-[2-[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]thiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
Registries:
PubChem CID 6293092
PubChem ID 11591155
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