(E)-3-(2-chlorophenyl)-N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
24
H
22
ClN
3
O
3
S
2
InChI:
InChI=1/C24H22ClN3O3S2/c25-22-9-5-4-8-19(22)10-15-23(29)28-24(32)27-20-11-13-21(14-12-20)33(30,31)26-17-16-18-6-2-1-3-7-18/h1-15,26H,16-17H2,(H2,27,28,29,32)/b15-10+/f/h27-28H
InChIKey:
InChIKey=IISMNBXWPOFEBE-PLTMARNPDY
SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3Cl
Names:
(E)-3-(2-chlorophenyl)-N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6297348
PubChem ID 11592708
