(E)-3-(4-methylphenyl)-N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
25
H
25
N
3
O
3
S
2
InChI:
InChI=1/C25H25N3O3S2/c1-19-7-9-21(10-8-19)11-16-24(29)28-25(32)27-22-12-14-23(15-13-22)33(30,31)26-18-17-20-5-3-2-4-6-20/h2-16,26H,17-18H2,1H3,(H2,27,28,29,32)/b16-11+/f/h27-28H
InChIKey:
InChIKey=HAOAJOYOZYXBAS-NQJPKORPDY
SMILES:
CC1=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-methylphenyl)-N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6296556
PubChem ID 11592425
