2-(4-bromophenoxy)-N-[[(3-iodo-4-methoxy-benzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
15
BrIN
3
O
4
S
InChI:
InChI=1/C17H15BrIN3O4S/c1-25-14-7-2-10(8-13(14)19)16(24)21-22-17(27)20-15(23)9-26-12-5-3-11(18)4-6-12/h2-8H,9H2,1H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H
InChIKey:
InChIKey=OIIUIWQZNSGEMR-BSJJUNIUCY
SMILES:
COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br)I
Names:
2-(4-bromophenoxy)-N-[[(3-iodo-4-methoxy-benzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4508278
PubChem ID 10206171
