N-[[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]-4-methoxy-benzamide
Molecular Formula:
C
26
H
25
ClN
4
O
3
S
InChI:
InChI=1/C26H25ClN4O3S/c1-34-21-12-8-18(9-13-21)24(32)29-26(35)28-22-4-2-3-5-23(22)30-14-16-31(17-15-30)25(33)19-6-10-20(27)11-7-19/h2-13H,14-17H2,1H3,(H2,28,29,32,35)/f/h28-29H
InChIKey:
InChIKey=XPYAHIWOQREMPP-LKHHGCNMCD
SMILES:
COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl
Names:
N-[[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]-4-methoxy-benzamide
Registries:
PubChem CID 3758937
PubChem ID 11566000