N-[[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]-3-phenylmethoxy-benzamide
Molecular Formula:
C
33
H
32
N
4
O
3
S
InChI:
InChI=1/C33H32N4O3S/c1-24-8-5-6-13-30(24)32(39)37-20-18-36(19-21-37)28-16-14-27(15-17-28)34-33(41)35-31(38)26-11-7-12-29(22-26)40-23-25-9-3-2-4-10-25/h2-17,22H,18-21,23H2,1H3,(H2,34,35,38,41)/f/h34-35H
InChIKey:
InChIKey=XNLNOSTZZQZBTG-YNDYHMGXCX
SMILES:
CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5
Names:
N-[[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]-3-phenylmethoxy-benzamide
Registries:
PubChem CID 4501394
PubChem ID 10202946