N-(2,4-dichlorophenyl)-4-oxo-4-(2-(3-phenylprop-2-enoylthiocarbamoyl)hydrazinyl)butanamide
Molecular Formula:
C20H18Cl2N4O3S
InChI: InChI=1/C20H18Cl2N4O3S/c21-14-7-8-16(15(22)12-14)23-17(27)10-11-19(29)25-26-20(30)24-18(28)9-6-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,23,27)(H,25,29)(H2,24,26,28,30)/f/h23-26H
InChIKey: InChIKey=KKKFCINMLXAVFF-YKMMICOTCD
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl
Names:
N-(2,4-dichlorophenyl)-4-oxo-4-(2-(3-phenylprop-2-enoylthiocarbamoyl)hydrazinyl)butanamide
Registries:
PubChem CID 4479552
PubChem ID 6600930
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