4-(2-(3-naphthalen-1-ylprop-2-enoylthiocarbamoyl)hydrazinyl)-4-oxo-N-phenyl-butanamide
Molecular Formula:
C24H22N4O3S
InChI: InChI=1/C24H22N4O3S/c29-21(25-19-10-2-1-3-11-19)15-16-23(31)27-28-24(32)26-22(30)14-13-18-9-6-8-17-7-4-5-12-20(17)18/h1-14H,15-16H2,(H,25,29)(H,27,31)(H2,26,28,30,32)/f/h25-28H
InChIKey: InChIKey=WICHXAOACYPZKK-VLAUTSIDCN
SMILES: C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32
Names:
4-(2-(3-naphthalen-1-ylprop-2-enoylthiocarbamoyl)hydrazinyl)-4-oxo-N-phenyl-butanamide
Registries:
PubChem CID 4497315
PubChem ID 6620470
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