N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Molecular Formula:
C18H16Cl2N4O6S
InChI: InChI=1/C18H16Cl2N4O6S/c1-10(30-15-7-2-11(19)8-14(15)20)17(26)22-23-18(31)21-16(25)9-29-13-5-3-12(4-6-13)24(27)28/h2-8,10H,9H2,1H3,(H,22,26)(H2,21,23,25,31)/f/h21-23H
InChIKey: InChIKey=MENHGDRBPKADFH-CMJFTGLXCR
SMILES: CC(C(=O)NNC(=S)NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
Names:
N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Registries:
PubChem CID 4509192
PubChem ID 10206516
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