4-chloro-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C
17
H
16
ClN
3
O
4
S
InChI:
InChI=1/C17H16ClN3O4S/c1-24-13-4-2-3-5-14(13)25-10-15(22)20-21-17(26)19-16(23)11-6-8-12(18)9-7-11/h2-9H,10H2,1H3,(H,20,22)(H2,19,21,23,26)/f/h19-21H
InChIKey:
InChIKey=WYHAUJCESXQUGQ-IEJAXPBYCW
SMILES:
COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)Cl
Names:
4-chloro-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 3552710
PubChem ID 4803948
