2-methyl-N-[[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]propanamide
Molecular Formula:
C
23
H
28
N
4
O
2
S
InChI:
InChI=1/C23H28N4O2S/c1-16(2)21(28)25-23(30)24-19-8-10-20(11-9-19)26-12-14-27(15-13-26)22(29)18-6-4-17(3)5-7-18/h4-11,16H,12-15H2,1-3H3,(H2,24,25,28,30)/f/h24-25H
InChIKey:
InChIKey=NAUVSOARUFQZKU-XBXBPLPCCP
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=S)NC(=O)C(C)C
Names:
2-methyl-N-[[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]propanamide
Registries:
PubChem CID 4493221
PubChem ID 10198863