2-(2-chlorophenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
16
ClN
3
O
4
S
InChI:
InChI=1/C17H16ClN3O4S/c18-13-8-4-5-9-14(13)25-10-15(22)19-17(26)21-20-16(23)11-24-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,23)(H2,19,21,22,26)/f/h19-21H
InChIKey:
InChIKey=PYIZWICEKUQDPQ-IEJAXPBYCN
SMILES:
C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl
Names:
2-(2-chlorophenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4470209
PubChem ID 10190242
