N-(2-chlorophenyl)-2-[4-[4-(2-chlorophenyl)piperazine-1-carbothioyl]-2-methoxy-phenoxy]acetamide
Molecular Formula:
C
26
H
25
Cl
2
N
3
O
3
S
InChI:
InChI=1/C26H25Cl2N3O3S/c1-33-24-16-18(10-11-23(24)34-17-25(32)29-21-8-4-2-6-19(21)27)26(35)31-14-12-30(13-15-31)22-9-5-3-7-20(22)28/h2-11,16H,12-15,17H2,1H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=OSWQZVJDFGATNS-PKRZOPRNCI
SMILES:
COC1=C(C=CC(=C1)C(=S)N2CCN(CC2)C3=CC=CC=C3Cl)OCC(=O)NC4=CC=CC=C4Cl
Names:
N-(2-chlorophenyl)-2-[4-[4-(2-chlorophenyl)piperazine-1-carbothioyl]-2-methoxy-phenoxy]acetamide
Registries:
PubChem CID 4837963
PubChem ID 9797377
