3-(4-chlorophenyl)-1-[[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]thiourea
Molecular Formula:
C
20
H
24
ClN
5
O
3
S
2
InChI:
InChI=1/C20H24ClN5O3S2/c1-15-2-8-18(9-3-15)31(28,29)26-12-10-25(11-13-26)14-19(27)23-24-20(30)22-17-6-4-16(21)5-7-17/h2-9H,10-14H2,1H3,(H,23,27)(H2,22,24,30)/f/h22-24H
InChIKey:
InChIKey=GHMUMAIIPUSKGN-JKZKCNJSCM
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NNC(=S)NC3=CC=C(C=C3)Cl
Names:
3-(4-chlorophenyl)-1-[[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]thiourea
Registries:
PubChem CID 4508965
PubChem ID 10206448
