N-[[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]-2-phenoxy-acetamide
Molecular Formula:
C
27
H
28
N
4
O
3
S
InChI:
InChI=1/C27H28N4O3S/c1-20-7-5-6-10-24(20)26(33)31-17-15-30(16-18-31)22-13-11-21(12-14-22)28-27(35)29-25(32)19-34-23-8-3-2-4-9-23/h2-14H,15-19H2,1H3,(H2,28,29,32,35)/f/h28-29H
InChIKey:
InChIKey=DOYSTLOWALXTSO-LKHHGCNMCD
SMILES:
CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=S)NC(=O)COC4=CC=CC=C4
Names:
N-[[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4501705
PubChem ID 10203128
