2-(4-methylphenoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
22
H
21
N
3
O
3
S
InChI:
InChI=1/C22H21N3O3S/c1-15-9-11-18(12-10-15)28-14-21(27)23-22(29)25-24-20(26)13-17-7-4-6-16-5-2-3-8-19(16)17/h2-12H,13-14H2,1H3,(H,24,26)(H2,23,25,27,29)/f/h23-25H
InChIKey:
InChIKey=HVHWUBHTEWTNFG-ORKIEBPJCG
SMILES:
CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32
Names:
2-(4-methylphenoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4493635
PubChem ID 10199084