4-(2,4-dichlorophenoxy)-N-[[(4-methylbenzoyl)amino]thiocarbamoyl]butanamide
Molecular Formula:
C19H19Cl2N3O3S
InChI: InChI=1/C19H19Cl2N3O3S/c1-12-4-6-13(7-5-12)18(26)23-24-19(28)22-17(25)3-2-10-27-16-9-8-14(20)11-15(16)21/h4-9,11H,2-3,10H2,1H3,(H,23,26)(H2,22,24,25,28)/f/h22-24H
InChIKey: InChIKey=RTKVUKOTUBKOJG-JKZKCNJSCF
SMILES: CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
Names:
4-(2,4-dichlorophenoxy)-N-[[(4-methylbenzoyl)amino]thiocarbamoyl]butanamide
Registries:
PubChem CID 4500965
PubChem ID 10202666
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|