N-[[4-(5-chloro-3H-benzooxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]thiocarbamoyl]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide
Molecular Formula:
C26H24ClN3O4S
InChI: InChI=1/C26H24ClN3O4S/c1-14(2)18-7-4-15(3)10-23(18)33-13-24(32)30-26(35)28-17-6-8-19(21(31)12-17)25-29-20-11-16(27)5-9-22(20)34-25/h4-12,14,29H,13H2,1-3H3,(H2,28,30,32,35)/f/h28,30H
InChIKey: InChIKey=VSDCWLNAWNSMRA-XYULLFFJCT
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NC2=CC(=O)C(=C3NC4=C(O3)C=CC(=C4)Cl)C=C2
Names:
N-[[4-(5-chloro-3H-benzooxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]thiocarbamoyl]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide
Registries:
PubChem CID 6828270
PubChem ID 6579632
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