2-(4-chlorophenoxy)-N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
15
Cl
2
N
3
O
4
S
InChI:
InChI=1/C17H15Cl2N3O4S/c18-11-5-7-12(8-6-11)25-9-15(23)20-17(27)22-21-16(24)10-26-14-4-2-1-3-13(14)19/h1-8H,9-10H2,(H,21,24)(H2,20,22,23,27)/f/h20-22H
InChIKey:
InChIKey=RUHWVAOGJMXZEA-BSJJUNIUCP
SMILES:
C1=CC=C(C(=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl)Cl
Names:
2-(4-chlorophenoxy)-N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4492114
PubChem ID 10198350