N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C
17
H
17
N
3
O
4
S
InChI:
InChI=1/C17H17N3O4S/c1-23-13-9-5-6-10-14(13)24-11-15(21)19-20-17(25)18-16(22)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,19,21)(H2,18,20,22,25)/f/h18-20H
InChIKey:
InChIKey=XOJXRHSEQXRBQL-KGASAFGOCV
SMILES:
COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2
Names:
N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4481221
PubChem ID 10194104
