N-[[4-(4-butanoylpiperazin-1-yl)phenyl]thiocarbamoyl]-3-(4-chlorophenyl)prop-2-enamide
Molecular Formula:
C
24
H
27
ClN
4
O
2
S
InChI:
InChI=1/C24H27ClN4O2S/c1-2-3-23(31)29-16-14-28(15-17-29)21-11-9-20(10-12-21)26-24(32)27-22(30)13-6-18-4-7-19(25)8-5-18/h4-13H,2-3,14-17H2,1H3,(H2,26,27,30,32)/f/h26-27H
InChIKey:
InChIKey=NIYSCXDONIDITR-PJQSKVNOCG
SMILES:
CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)Cl
Names:
N-[[4-(4-butanoylpiperazin-1-yl)phenyl]thiocarbamoyl]-3-(4-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 3577000
PubChem ID 4849165
