2-(4-bromo-3-methyl-phenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
18
BrN
3
O
4
S
InChI:
InChI=1/C18H18BrN3O4S/c1-12-9-14(7-8-15(12)19)26-10-16(23)20-18(27)22-21-17(24)11-25-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H
InChIKey:
InChIKey=IZQZGPMDNVQFQX-BSJJUNIUCH
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4511600
PubChem ID 10207591