| Name |
2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(Z)-1H-indol-3-ylmethylideneamino]acetamide
|
| Molecular Formula |
C25H20ClN5OS
|
| Molecular Weight |
474.0
|
| Smiles |
O=C(CSc1nc2ccccc2n1Cc1ccccc1Cl)NN=Cc1c[nH]c2ccccc12
|
O=C(CSc1nc2ccccc2n1Cc1ccccc1Cl)NN=Cc1c[nH]c2ccccc12
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