2-(2,4-dichlorophenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
21
H
17
Cl
2
N
3
O
4
S
InChI:
InChI=1/C21H17Cl2N3O4S/c22-14-8-9-18(16(23)10-14)30-11-19(27)24-21(31)26-25-20(28)12-29-17-7-3-5-13-4-1-2-6-15(13)17/h1-10H,11-12H2,(H,25,28)(H2,24,26,27,31)/f/h24-26H
InChIKey:
InChIKey=LJHNIVITZVVKIF-CHHPPJJSCH
SMILES:
C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=S)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4487458
PubChem ID 10196334
