N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-(3-methylphenoxy)acetamide
Molecular Formula:
C
22
H
20
BrN
3
O
4
S
InChI:
InChI=1/C22H20BrN3O4S/c1-14-5-4-7-16(11-14)29-12-19(27)24-22(31)26-25-20(28)13-30-18-10-9-15-6-2-3-8-17(15)21(18)23/h2-11H,12-13H2,1H3,(H,25,28)(H2,24,26,27,31)/f/h24-26H
InChIKey:
InChIKey=KAUCHNJVIDZSNI-CHHPPJJSCS
SMILES:
CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br
Names:
N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-(3-methylphenoxy)acetamide
Registries:
PubChem CID 4494010
PubChem ID 10199270
