N-[[4-[[2-(2,4-dimethylphenoxy)acetyl]amino]phenyl]thiocarbamoyl]propanamide
Molecular Formula:
C20H23N3O3S
InChI: InChI=1/C20H23N3O3S/c1-4-18(24)23-20(27)22-16-8-6-15(7-9-16)21-19(25)12-26-17-10-5-13(2)11-14(17)3/h5-11H,4,12H2,1-3H3,(H,21,25)(H2,22,23,24,27)/f/h21-23H
InChIKey: InChIKey=FZWJCHKYDBVUCW-CMJFTGLXCX
SMILES: CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C)C
Names:
N-[[4-[[2-(2,4-dimethylphenoxy)acetyl]amino]phenyl]thiocarbamoyl]propanamide
Registries:
PubChem CID 4476738
PubChem ID 6597732
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|