N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-2-(2-chlorophenoxy)acetamide
Molecular Formula:
C
17
H
15
BrClN
3
O
3
S
InChI:
InChI=1/C17H15BrClN3O3S/c1-10-6-7-11(8-12(10)18)16(24)21-22-17(26)20-15(23)9-25-14-5-3-2-4-13(14)19/h2-8H,9H2,1H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H
InChIKey:
InChIKey=PVPSSWGBGQFHBB-BSJJUNIUCH
SMILES:
CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl)Br
Names:
N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-2-(2-chlorophenoxy)acetamide
Registries:
PubChem CID 4470924
PubChem ID 10190512
