2-(2-methoxyphenoxy)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
19
H
21
N
3
O
5
S
InChI:
InChI=1/C19H21N3O5S/c1-25-14-9-7-13(8-10-14)11-17(23)21-22-19(28)20-18(24)12-27-16-6-4-3-5-15(16)26-2/h3-10H,11-12H2,1-2H3,(H,21,23)(H2,20,22,24,28)/f/h20-22H
InChIKey:
InChIKey=GYAHCBTYGIGKLD-BSJJUNIUCM
SMILES:
COC1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2OC
Names:
2-(2-methoxyphenoxy)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4506247
PubChem ID 10205361