N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]-2-(2-methylphenoxy)acetamide
Molecular Formula:
C18H17Cl2N3O4S
InChI: InChI=1/C18H17Cl2N3O4S/c1-11-4-2-3-5-14(11)26-9-16(24)21-18(28)23-22-17(25)10-27-15-7-6-12(19)8-13(15)20/h2-8H,9-10H2,1H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey: InChIKey=UILUPLGQZYNWMP-CMJFTGLXCC
SMILES: CC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 4494758
PubChem ID 10199620
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