2-(3,4-dimethylphenoxy)-N-[[3-oxo-4-(5-propan-2-yl-3H-benzooxazol-2-ylidene)-1-cyclohexa-1,5-dienyl]thiocarbamoyl]acetamide
Molecular Formula:
C27H27N3O4S
InChI: InChI=1/C27H27N3O4S/c1-15(2)18-6-10-24-22(12-18)29-26(34-24)21-9-7-19(13-23(21)31)28-27(35)30-25(32)14-33-20-8-5-16(3)17(4)11-20/h5-13,15,29H,14H2,1-4H3,(H2,28,30,32,35)/f/h28,30H
InChIKey: InChIKey=STFDSGHVNQAZAK-XYULLFFJCC
SMILES: CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC2=CC(=O)C(=C3NC4=C(O3)C=CC(=C4)C(C)C)C=C2)C
Names:
2-(3,4-dimethylphenoxy)-N-[[3-oxo-4-(5-propan-2-yl-3H-benzooxazol-2-ylidene)-1-cyclohexa-1,5-dienyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 6770662
PubChem ID 6001817
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