(E)-3-(4-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/c1-32-22-12-7-20(8-13-22)9-16-24(29)28-25(33)27-21-10-14-23(15-11-21)34(30,31)26-18-17-19-5-3-2-4-6-19/h2-16,26H,17-18H2,1H3,(H2,27,28,29,33)/b16-9+/f/h27-28H
InChIKey:
InChIKey=CGVTVSCIAJMZJA-RKGIVVFFDP
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3
Names:
(E)-3-(4-methoxyphenyl)-N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6296485
PubChem ID 11592404