2-(4-chlorophenoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
21
H
18
ClN
3
O
3
S
InChI:
InChI=1/C21H18ClN3O3S/c22-16-8-10-17(11-9-16)28-13-20(27)23-21(29)25-24-19(26)12-15-6-3-5-14-4-1-2-7-18(14)15/h1-11H,12-13H2,(H,24,26)(H2,23,25,27,29)/f/h23-25H
InChIKey:
InChIKey=HQLMADBRAWIPMD-ORKIEBPJCC
SMILES:
C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=S)NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4492117
PubChem ID 10198353