2-(2-bromo-4-methyl-phenoxy)-N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
15
BrClN
3
O
3
S
InChI:
InChI=1/C17H15BrClN3O3S/c1-10-5-6-14(13(18)7-10)25-9-15(23)20-17(26)22-21-16(24)11-3-2-4-12(19)8-11/h2-8H,9H2,1H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H
InChIKey:
InChIKey=GUGCFMVTMNATOO-BSJJUNIUCO
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)Cl)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4503891
PubChem ID 10204251