N-[[4-(ethyl-phenyl-sulfamoyl)phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
24
H
23
N
3
O
3
S
2
InChI:
InChI=1/C24H23N3O3S2/c1-2-27(21-11-7-4-8-12-21)32(29,30)22-16-14-20(15-17-22)25-24(31)26-23(28)18-13-19-9-5-3-6-10-19/h3-18H,2H2,1H3,(H2,25,26,28,31)/f/h25-26H
InChIKey:
InChIKey=CZMDDNWKGHXCET-SPEPDGBUCO
SMILES:
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3
Names:
N-[[4-(ethyl-phenyl-sulfamoyl)phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4487699
PubChem ID 6609998
