N-[[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]-4-propoxy-benzamide
Molecular Formula:
C
29
H
32
N
4
O
3
S
InChI:
InChI=1/C29H32N4O3S/c1-3-20-36-25-14-8-22(9-15-25)27(34)31-29(37)30-23-10-12-24(13-11-23)32-16-18-33(19-17-32)28(35)26-7-5-4-6-21(26)2/h4-15H,3,16-20H2,1-2H3,(H2,30,31,34,37)/f/h30-31H
InChIKey:
InChIKey=LAGKNFULECWQJP-PUXXYCQMCW
SMILES:
CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4C
Names:
N-[[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]-4-propoxy-benzamide
Registries:
PubChem CID 4501578
PubChem ID 10203047
