2-(1-bromonaphthalen-2-yl)oxy-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
22
H
20
BrN
3
O
4
S
InChI:
InChI=1/C22H20BrN3O4S/c1-29-16-9-6-14(7-10-16)12-19(27)25-26-22(31)24-20(28)13-30-18-11-8-15-4-2-3-5-17(15)21(18)23/h2-11H,12-13H2,1H3,(H,25,27)(H2,24,26,28,31)/f/h24-26H
InChIKey:
InChIKey=HHUYIQZDSONUTI-CHHPPJJSCD
SMILES:
COC1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br
Names:
2-(1-bromonaphthalen-2-yl)oxy-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4495685
PubChem ID 10200131