3-bromo-N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-4-methoxy-benzamide
Molecular Formula:
C
17
H
15
BrClN
3
O
4
S
InChI:
InChI=1/C17H15BrClN3O4S/c1-25-13-7-6-10(8-11(13)18)16(24)20-17(27)22-21-15(23)9-26-14-5-3-2-4-12(14)19/h2-8H,9H2,1H3,(H,21,23)(H2,20,22,24,27)/f/h20-22H
InChIKey:
InChIKey=UROAXLZEAKVJIR-BSJJUNIUCY
SMILES:
COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl)Br
Names:
3-bromo-N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-4-methoxy-benzamide
Registries:
PubChem CID 4502343
PubChem ID 10203418