(E)-3-(4-methylphenyl)-N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
22
H
26
N
4
O
3
S
2
InChI:
InChI=1/C22H26N4O3S2/c1-17-3-5-18(6-4-17)7-12-21(27)24-22(30)23-19-8-10-20(11-9-19)31(28,29)26-15-13-25(2)14-16-26/h3-12H,13-16H2,1-2H3,(H2,23,24,27,30)/b12-7+/f/h23-24H
InChIKey:
InChIKey=FYKPFAHJJCPBSH-XOSFFKOTDF
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C
Names:
(E)-3-(4-methylphenyl)-N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 1791527
PubChem ID 11548665
