N-[[4-[[2-(4-propan-2-ylphenoxy)acetyl]thiocarbamoylamino]phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C21H24N4O3S2
InChI: InChI=1/C21H24N4O3S2/c1-13(2)15-4-10-18(11-5-15)28-12-19(27)25-21(30)24-17-8-6-16(7-9-17)23-20(29)22-14(3)26/h4-11,13H,12H2,1-3H3,(H2,22,23,26,29)(H2,24,25,27,30)/f/h22-25H
InChIKey: InChIKey=RFSXPLAVLKVHAO-HRULFGSBCB
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=S)NC(=O)C
Names:
N-[[4-[[2-(4-propan-2-ylphenoxy)acetyl]thiocarbamoylamino]phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4479528
PubChem ID 10193299
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