N-[[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]propanamide
Molecular Formula:
C
22
H
26
N
4
O
2
S
InChI:
InChI=1/C22H26N4O2S/c1-3-20(27)24-22(29)23-18-8-10-19(11-9-18)25-12-14-26(15-13-25)21(28)17-6-4-16(2)5-7-17/h4-11H,3,12-15H2,1-2H3,(H2,23,24,27,29)/f/h23-24H
InChIKey:
InChIKey=VOCCARIOCVPUPO-DVIAZDKACK
SMILES:
CCC(=O)NC(=S)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C
Names:
N-[[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]propanamide
Registries:
PubChem CID 4493218
PubChem ID 10198860
