N-[[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]-2-(2-methylphenoxy)acetamide
Molecular Formula:
C
27
H
27
ClN
4
O
3
S
InChI:
InChI=1/C27H27ClN4O3S/c1-19-4-2-3-5-24(19)35-18-25(33)30-27(36)29-22-10-12-23(13-11-22)31-14-16-32(17-15-31)26(34)20-6-8-21(28)9-7-20/h2-13H,14-18H2,1H3,(H2,29,30,33,36)/f/h29-30H
InChIKey:
InChIKey=MLHOCWHHRQGJBM-CYSPOYASCF
SMILES:
CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl
Names:
N-[[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 3556140
PubChem ID 4809995
