3-(2-chlorophenyl)-N-[[4-(ethyl-phenyl-sulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
24
H
22
ClN
3
O
3
S
2
InChI:
InChI=1/C24H22ClN3O3S2/c1-2-28(20-9-4-3-5-10-20)33(30,31)21-15-13-19(14-16-21)26-24(32)27-23(29)17-12-18-8-6-7-11-22(18)25/h3-17H,2H2,1H3,(H2,26,27,29,32)/f/h26-27H
InChIKey:
InChIKey=KOHVJXPJKLBKLH-PJQSKVNOCJ
SMILES:
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-N-[[4-(ethyl-phenyl-sulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509134
PubChem ID 6633860
