(E)-N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
24
H
23
N
3
O
3
S
2
InChI:
InChI=1/C24H23N3O3S2/c28-23(16-11-19-7-3-1-4-8-19)27-24(31)26-21-12-14-22(15-13-21)32(29,30)25-18-17-20-9-5-2-6-10-20/h1-16,25H,17-18H2,(H2,26,27,28,31)/b16-11+/f/h26-27H
InChIKey:
InChIKey=YNGXMJLWXMDQDR-SSQGYGPKDL
SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3
Names:
(E)-N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6295551
PubChem ID 11592058
