N-benzyl-4-[2-[3-(2-chlorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C21H21ClN4O3S
InChI: InChI=1/C21H21ClN4O3S/c22-17-9-5-4-8-16(17)10-11-19(28)24-21(30)26-25-20(29)13-12-18(27)23-14-15-6-2-1-3-7-15/h1-11H,12-14H2,(H,23,27)(H,25,29)(H2,24,26,28,30)/f/h23-26H
InChIKey: InChIKey=YQMLVRNITMNYFU-YKMMICOTCF
SMILES: C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
N-benzyl-4-[2-[3-(2-chlorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4509815
PubChem ID 6634634
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|