2-(4-methylphenoxy)-N-[[(2-naphthalen-2-yloxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
22
H
21
N
3
O
4
S
InChI:
InChI=1/C22H21N3O4S/c1-15-6-9-18(10-7-15)28-13-20(26)23-22(30)25-24-21(27)14-29-19-11-8-16-4-2-3-5-17(16)12-19/h2-12H,13-14H2,1H3,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey:
InChIKey=VRFHMRSUNGLJJQ-ORKIEBPJCY
SMILES:
CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2
Names:
2-(4-methylphenoxy)-N-[[(2-naphthalen-2-yloxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4493176
PubChem ID 10198825