| Name |
2-[3-(4-Chlorophenyl)-5-phenyl-7H-furo[3,2-g][1]benzopyran-7-ylidene]-N-(1-methylethyl)hydrazinecarbothioamide
|
| Molecular Formula |
C27H22ClN3O2S
|
| Molecular Weight |
488.0
|
| Smiles |
CC(C)NC(=S)NN=c1cc(-c2ccccc2)c2cc3c(-c4ccc(Cl)cc4)coc3cc2o1
|
CC(C)NC(=S)NN=c1cc(-c2ccccc2)c2cc3c(-c4ccc(Cl)cc4)coc3cc2o1
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