2-(2,4-dichlorophenoxy)-N-[[(2-naphthalen-2-yloxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
21
H
17
Cl
2
N
3
O
4
S
InChI:
InChI=1/C21H17Cl2N3O4S/c22-15-6-8-18(17(23)10-15)30-11-19(27)24-21(31)26-25-20(28)12-29-16-7-5-13-3-1-2-4-14(13)9-16/h1-10H,11-12H2,(H,25,28)(H2,24,26,27,31)/f/h24-26H
InChIKey:
InChIKey=LHPQXWJRGWXNDD-CHHPPJJSCL
SMILES:
C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=S)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[(2-naphthalen-2-yloxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4486928
PubChem ID 10196137