2-(4-chloro-2-methyl-phenoxy)-N-[[(2-naphthalen-2-yloxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
22
H
20
ClN
3
O
4
S
InChI:
InChI=1/C22H20ClN3O4S/c1-14-10-17(23)7-9-19(14)30-12-20(27)24-22(31)26-25-21(28)13-29-18-8-6-15-4-2-3-5-16(15)11-18/h2-11H,12-13H2,1H3,(H,25,28)(H2,24,26,27,31)/f/h24-26H
InChIKey:
InChIKey=FYSSOGXUDUMDPS-CHHPPJJSCM
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[(2-naphthalen-2-yloxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496443
PubChem ID 10200468
