3-(2-chlorophenyl)-N-[[4-(diethylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
20
H
22
ClN
3
O
3
S
2
InChI:
InChI=1/C20H22ClN3O3S2/c1-3-24(4-2)29(26,27)17-12-10-16(11-13-17)22-20(28)23-19(25)14-9-15-7-5-6-8-18(15)21/h5-14H,3-4H2,1-2H3,(H2,22,23,25,28)/f/h22-23H
InChIKey:
InChIKey=NTADSOVOLYCVGO-PDJAEHLQCC
SMILES:
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N-[[4-(diethylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4508927
PubChem ID 6633603
