2-(2-chlorophenoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
21
H
18
ClN
3
O
3
S
InChI:
InChI=1/C21H18ClN3O3S/c22-17-10-3-4-11-18(17)28-13-20(27)23-21(29)25-24-19(26)12-15-8-5-7-14-6-1-2-9-16(14)15/h1-11H,12-13H2,(H,24,26)(H2,23,25,27,29)/f/h23-25H
InChIKey:
InChIKey=XXNQQLXPGMZFTM-ORKIEBPJCI
SMILES:
C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=S)NC(=O)COC3=CC=CC=C3Cl
Names:
2-(2-chlorophenoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4471170
PubChem ID 10190544