2-(2,4-dichlorophenoxy)-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C18H17Cl2N3O4S
InChI: InChI=1/C18H17Cl2N3O4S/c1-11-4-2-3-5-14(11)26-10-17(25)22-23-18(28)21-16(24)9-27-15-7-6-12(19)8-13(15)20/h2-8H,9-10H2,1H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey: InChIKey=SJSZZKONFZRFNJ-CMJFTGLXCG
SMILES: CC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4487119
PubChem ID 10196209
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