(E)-3-phenyl-N-[[4-(tert-butylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
20
H
23
N
3
O
3
S
2
InChI:
InChI=1/C20H23N3O3S2/c1-20(2,3)23-28(25,26)17-12-10-16(11-13-17)21-19(27)22-18(24)14-9-15-7-5-4-6-8-15/h4-14,23H,1-3H3,(H2,21,22,24,27)/b14-9+/f/h21-22H
InChIKey:
InChIKey=WJSVYJQGDFLAJB-OAWCUOMQDK
SMILES:
CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
(E)-3-phenyl-N-[[4-(tert-butylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6367400
PubChem ID 11602126
