2-(4-ethylphenoxy)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C24H23N3O3S
InChI: InChI=1/C24H23N3O3S/c1-2-17-8-14-21(15-9-17)30-16-22(28)25-24(31)27-26-23(29)20-12-10-19(11-13-20)18-6-4-3-5-7-18/h3-15H,2,16H2,1H3,(H,26,29)(H2,25,27,28,31)/f/h25-27H
InChIKey: InChIKey=RVXHXEJBGMZJRO-PLJOYGPPCA
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-(4-ethylphenoxy)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4469029
PubChem ID 10189842
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|