N-[[4-(4-acetylpiperazin-1-yl)phenyl]thiocarbamoyl]-3-propan-2-yloxy-benzamide
Molecular Formula:
C
23
H
28
N
4
O
3
S
InChI:
InChI=1/C23H28N4O3S/c1-16(2)30-21-6-4-5-18(15-21)22(29)25-23(31)24-19-7-9-20(10-8-19)27-13-11-26(12-14-27)17(3)28/h4-10,15-16H,11-14H2,1-3H3,(H2,24,25,29,31)/f/h24-25H
InChIKey:
InChIKey=IEJAHKUTYUUVCU-XBXBPLPCCW
SMILES:
CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C
Names:
N-[[4-(4-acetylpiperazin-1-yl)phenyl]thiocarbamoyl]-3-propan-2-yloxy-benzamide
Registries:
PubChem CID 4511405
PubChem ID 10207489
