N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-phenoxy-acetamide
Molecular Formula:
C
17
H
16
ClN
3
O
4
S
InChI:
InChI=1/C17H16ClN3O4S/c18-13-8-4-5-9-14(13)25-11-16(23)20-21-17(26)19-15(22)10-24-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,23)(H2,19,21,22,26)/f/h19-21H
InChIKey:
InChIKey=UGXSATKEKUIMCV-IEJAXPBYCY
SMILES:
C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl
Names:
N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4484675
PubChem ID 10195384
