2-(4-chlorophenyl)-N-[[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C
22
H
24
Cl
2
N
4
O
2
S
InChI:
InChI=1/C22H24Cl2N4O2S/c1-2-21(30)28-11-9-27(10-12-28)19-8-7-17(24)14-18(19)25-22(31)26-20(29)13-15-3-5-16(23)6-4-15/h3-8,14H,2,9-13H2,1H3,(H2,25,26,29,31)/f/h25-26H
InChIKey:
InChIKey=IMEBWJFMSSWCRJ-SPEPDGBUCS
SMILES:
CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenyl)-N-[[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 3541699
PubChem ID 4784382
