4-ethyl-N-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]thiocarbamoyl]benzamide
Molecular Formula:
C
24
H
30
N
4
O
2
S
InChI:
InChI=1/C24H30N4O2S/c1-4-18-9-11-19(12-10-18)22(29)26-24(31)25-20-7-5-6-8-21(20)27-13-15-28(16-14-27)23(30)17(2)3/h5-12,17H,4,13-16H2,1-3H3,(H2,25,26,29,31)/f/h25-26H
InChIKey:
InChIKey=GVRMTVLKHOZGLG-SPEPDGBUCZ
SMILES:
CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCN(CC3)C(=O)C(C)C
Names:
4-ethyl-N-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]thiocarbamoyl]benzamide
Registries:
PubChem CID 3579638
PubChem ID 4853976
