N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yl-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)24-25-21(29)23-19(26)12-15-8-5-7-14-6-1-2-9-16(14)15/h1-11H,12-13H2,(H,24,27)(H2,23,25,26,29)/f/h23-25H
InChIKey:
InChIKey=MLYASZWWWQPMBI-ORKIEBPJCP
SMILES:
C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NNC(=O)COC3=CC=CC=C3Cl
Names:
N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yl-acetamide
Registries:
PubChem CID 4472077
PubChem ID 10190779