2-(4-chlorophenyl)-N-[[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C
27
H
27
ClN
4
O
2
S
InChI:
InChI=1/C27H27ClN4O2S/c1-19-2-6-21(7-3-19)26(34)32-16-14-31(15-17-32)24-12-10-23(11-13-24)29-27(35)30-25(33)18-20-4-8-22(28)9-5-20/h2-13H,14-18H2,1H3,(H2,29,30,33,35)/f/h29-30H
InChIKey:
InChIKey=CRNLXONDBLGNRX-CYSPOYASCP
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=S)NC(=O)CC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenyl)-N-[[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4493369
PubChem ID 10198930