N-[[(3-iodo-4-methoxy-benzoyl)amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide
Molecular Formula:
C
18
H
18
IN
3
O
5
S
InChI:
InChI=1/C18H18IN3O5S/c1-25-13-8-7-11(9-12(13)19)17(24)21-22-18(28)20-16(23)10-27-15-6-4-3-5-14(15)26-2/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,23,28)/f/h20-22H
InChIKey:
InChIKey=WVIQYYLTPQHXSW-BSJJUNIUCB
SMILES:
COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2OC)I
Names:
N-[[(3-iodo-4-methoxy-benzoyl)amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide
Registries:
PubChem CID 4506415
PubChem ID 10205421
