N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yl-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)24-25-22(29)23-20(26)13-17-7-4-6-16-5-2-3-8-19(16)17/h2-12H,13-14H2,1H3,(H,24,27)(H2,23,25,26,29)/f/h23-25H
InChIKey:
InChIKey=PGLRAJFVXOXTKV-ORKIEBPJCN
SMILES:
CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32
Names:
N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yl-acetamide
Registries:
PubChem CID 4471632
PubChem ID 10190647