2-(2-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/c18-11-5-1-3-7-13(11)25-9-15(23)20-17(27)22-21-16(24)10-26-14-8-4-2-6-12(14)19/h1-8H,9-10H2,(H,21,24)(H2,20,22,23,27)/f/h20-22H
InChIKey:
InChIKey=TUFPMTAEUJVZTN-BSJJUNIUCW
SMILES:
C1=CC=C(C(=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl)Cl
Names:
2-(2-chlorophenoxy)-N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4471167
PubChem ID 10190541