N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-4-chloro-benzamide
Molecular Formula:
C
17
H
15
BrClN
3
O
3
S
InChI:
InChI=1/C17H15BrClN3O3S/c1-10-2-7-14(13(18)8-10)25-9-15(23)21-22-17(26)20-16(24)11-3-5-12(19)6-4-11/h2-8H,9H2,1H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H
InChIKey:
InChIKey=DCMDJBZWDISUMV-BSJJUNIUCU
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)Cl)Br
Names:
N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-4-chloro-benzamide
Registries:
PubChem CID 3550552
PubChem ID 4800163