2-(2-methoxyphenoxy)-N-[[(2-methylfuran-3-carbonyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
17
N
3
O
5
S
InChI:
InChI=1/C16H17N3O5S/c1-10-11(7-8-23-10)15(21)18-19-16(25)17-14(20)9-24-13-6-4-3-5-12(13)22-2/h3-8H,9H2,1-2H3,(H,18,21)(H2,17,19,20,25)/f/h17-19H
InChIKey:
InChIKey=UOKLPGBSHDMWOZ-CQIYTRNACO
SMILES:
CC1=C(C=CO1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2OC
Names:
2-(2-methoxyphenoxy)-N-[[(2-methylfuran-3-carbonyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4506568
PubChem ID 10205482