N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide
Molecular Formula:
C
18
H
19
N
3
O
5
S
InChI:
InChI=1/C18H19N3O5S/c1-24-13-9-7-12(8-10-13)17(23)20-21-18(27)19-16(22)11-26-15-6-4-3-5-14(15)25-2/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,27)/f/h19-21H
InChIKey:
InChIKey=CNUSLNSGGJDJPD-IEJAXPBYCZ
SMILES:
COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2OC
Names:
N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide
Registries:
PubChem CID 4506236
PubChem ID 10205350