(E)-3-naphthalen-1-yl-N-[[[2-(4-phenylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
28
H
23
N
3
O
3
S
InChI:
InChI=1/C28H23N3O3S/c32-26(18-15-23-11-6-10-22-9-4-5-12-25(22)23)29-28(35)31-30-27(33)19-34-24-16-13-21(14-17-24)20-7-2-1-3-8-20/h1-18H,19H2,(H,30,33)(H2,29,31,32,35)/b18-15+/f/h29-31H
InChIKey:
InChIKey=YEIHPKRQLQMHCZ-YAJPVLFKDB
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43
Names:
(E)-3-naphthalen-1-yl-N-[[[2-(4-phenylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 5780524
PubChem ID 11784303
