2-(2,4-dichlorophenoxy)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C18H17Cl2N3O4S
InChI: InChI=1/C18H17Cl2N3O4S/c1-26-13-5-2-11(3-6-13)8-16(24)22-23-18(28)21-17(25)10-27-15-7-4-12(19)9-14(15)20/h2-7,9H,8,10H2,1H3,(H,22,24)(H2,21,23,25,28)/f/h21-23H
InChIKey: InChIKey=DCIVNVOQHDMTRL-CMJFTGLXCL
SMILES: COC1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4486929
PubChem ID 10196138
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