(4-methoxy-phenyl)-2-thio-oxalomonoimidic acid-2-amide-1-p-anisidide structure
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Common Name | (4-methoxy-phenyl)-2-thio-oxalomonoimidic acid-2-amide-1-p-anisidide | ||
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CAS Number | 858798-69-3 | Molecular Weight | 315.39000 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C16H17N3O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (4-methoxy-phenyl)-2-thio-oxalomonoimidic acid-2-amide-1-p-anisidide |
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Synonym | More Synonyms |
Molecular Formula | C16H17N3O2S |
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Molecular Weight | 315.39000 |
Exact Mass | 315.10400 |
PSA | 100.96000 |
LogP | 3.90530 |
Precursor 0 | |
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DownStream 1 | |
C-[N.N'-Bis-(4-methoxy-phenyl)-carbamimidoyl]-thioformamid |
N.N'-Bis-(4-methoxy-phenyl)-C-thiocarbamoyl-formamidin |
(4-Methoxy-phenyl)-2-thio-oxalomonoimidsaeure-2-amid-1-p-anisidid |