N-[[4-(4-butanoylpiperazin-1-yl)phenyl]thiocarbamoyl]-4-propoxy-benzamide
Molecular Formula:
C
25
H
32
N
4
O
3
S
InChI:
InChI=1/C25H32N4O3S/c1-3-5-23(30)29-16-14-28(15-17-29)21-10-8-20(9-11-21)26-25(33)27-24(31)19-6-12-22(13-7-19)32-18-4-2/h6-13H,3-5,14-18H2,1-2H3,(H2,26,27,31,33)/f/h26-27H
InChIKey:
InChIKey=VCUWNNPNTJPHPI-PJQSKVNOCR
SMILES:
CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCC
Names:
N-[[4-(4-butanoylpiperazin-1-yl)phenyl]thiocarbamoyl]-4-propoxy-benzamide
Registries:
PubChem CID 3831444
PubChem ID 11566294
