N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yl-acetamide
Molecular Formula:
C
21
H
18
BrN
3
O
3
S
InChI:
InChI=1/C21H18BrN3O3S/c22-16-8-10-17(11-9-16)28-13-20(27)24-25-21(29)23-19(26)12-15-6-3-5-14-4-1-2-7-18(14)15/h1-11H,12-13H2,(H,24,27)(H2,23,25,26,29)/f/h23-25H
InChIKey:
InChIKey=MVCQWTOLDKOOPM-ORKIEBPJCE
SMILES:
C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NNC(=O)COC3=CC=C(C=C3)Br
Names:
N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yl-acetamide
Registries:
PubChem CID 4471849
PubChem ID 10190716