2-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]thiocarbamoylamino]benzamide

Molecular Formula: C20H23N3O3S


InChI: InChI=1/C20H23N3O3S/c1-12(2)14-9-8-13(3)10-17(14)26-11-18(24)23-20(27)22-16-7-5-4-6-15(16)19(21)25/h4-10,12H,11H2,1-3H3,(H2,21,25)(H2,22,23,24,27)/f/h22-23H,21H2

InChIKey: InChIKey=BFEALXWGZJHSPG-ADQRUKDLCV
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)N

Names:
    2-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]thiocarbamoylamino]benzamide

Registries:
    PubChem CID 4470600
    PubChem ID 6590711