(E)-3-naphthalen-1-yl-N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
28
H
25
N
3
O
3
S
2
InChI:
InChI=1/C28H25N3O3S2/c32-27(18-13-23-11-6-10-22-9-4-5-12-26(22)23)31-28(35)30-24-14-16-25(17-15-24)36(33,34)29-20-19-21-7-2-1-3-8-21/h1-18,29H,19-20H2,(H2,30,31,32,35)/b18-13+/f/h30-31H
InChIKey:
InChIKey=XVPNRZUKGCNOKS-YNTPABDCDI
SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43
Names:
(E)-3-naphthalen-1-yl-N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6295606
PubChem ID 11592078
