2-(2,4-dichlorophenoxy)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]propanamide
Molecular Formula:
C19H19Cl2N3O4S
InChI: InChI=1/C19H19Cl2N3O4S/c1-11(28-16-8-5-13(20)10-15(16)21)18(26)22-19(29)24-23-17(25)9-12-3-6-14(27-2)7-4-12/h3-8,10-11H,9H2,1-2H3,(H,23,25)(H2,22,24,26,29)/f/h22-24H
InChIKey: InChIKey=FRMCNIXNZIUTHH-JKZKCNJSCU
SMILES: CC(C(=O)NC(=S)NNC(=O)CC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4500442
PubChem ID 10202326
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