N-[[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]-4-propoxy-benzamide
Molecular Formula:
C
29
H
32
N
4
O
3
S
InChI:
InChI=1/C29H32N4O3S/c1-3-20-36-26-14-8-22(9-15-26)27(34)31-29(37)30-24-10-12-25(13-11-24)32-16-18-33(19-17-32)28(35)23-6-4-21(2)5-7-23/h4-15H,3,16-20H2,1-2H3,(H2,30,31,34,37)/f/h30-31H
InChIKey:
InChIKey=XHSKZAONUJJXBS-PUXXYCQMCY
SMILES:
CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C
Names:
N-[[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]-4-propoxy-benzamide
Registries:
PubChem CID 4493534
PubChem ID 10199021
