2-methyl-N-[[4-[4-(2-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)24-18-8-10-19(11-9-18)26-12-14-27(15-13-26)22(29)20-7-5-4-6-17(20)3/h4-11,16H,12-15H2,1-3H3,(H2,24,25,28,30)/f/h24-25H
InChIKey:
InChIKey=CKJIWHNRGLQXGO-XBXBPLPCCM
SMILES:
CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=S)NC(=O)C(C)C
Names:
2-methyl-N-[[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]propanamide
Registries:
PubChem CID 4501385
PubChem ID 10202937
