(E)-3-(2-methoxyphenyl)-N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
25
H
25
N
3
O
4
S
2
InChI:
InChI=1/C25H25N3O4S2/c1-32-23-10-6-5-9-20(23)11-16-24(29)28-25(33)27-21-12-14-22(15-13-21)34(30,31)26-18-17-19-7-3-2-4-8-19/h2-16,26H,17-18H2,1H3,(H2,27,28,29,33)/b16-11+/f/h27-28H
InChIKey:
InChIKey=KFEPMQDFZFXMNF-NQJPKORPDW
SMILES:
COC1=CC=CC=C1C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3
Names:
(E)-3-(2-methoxyphenyl)-N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6297349
PubChem ID 11592709