3-bromo-N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-4-methoxy-benzamide
Molecular Formula:
C
17
H
15
Br
2
N
3
O
4
S
InChI:
InChI=1/C17H15Br2N3O4S/c1-25-14-7-2-10(8-13(14)19)16(24)20-17(27)22-21-15(23)9-26-12-5-3-11(18)4-6-12/h2-8H,9H2,1H3,(H,21,23)(H2,20,22,24,27)/f/h20-22H
InChIKey:
InChIKey=DPSXTIQLTBFMOI-BSJJUNIUCH
SMILES:
COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Br)Br
Names:
3-bromo-N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-4-methoxy-benzamide
Registries:
PubChem CID 4502160
PubChem ID 10203326
