2-(2,4-dichlorophenoxy)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
14
Cl
2
N
4
O
6
S
InChI:
InChI=1/C17H14Cl2N4O6S/c18-10-1-6-14(13(19)7-10)29-8-15(24)20-17(30)22-21-16(25)9-28-12-4-2-11(3-5-12)23(26)27/h1-7H,8-9H2,(H,21,25)(H2,20,22,24,30)/f/h20-22H
InChIKey:
InChIKey=WNEWAXVGGVQHBJ-BSJJUNIUCK
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4487336
PubChem ID 10196302
