ethyl p-methoxy-phenyl-carbothionylcarbamate structure
|
Common Name | ethyl p-methoxy-phenyl-carbothionylcarbamate | ||
|---|---|---|---|---|
| CAS Number | 57774-72-8 | Molecular Weight | 239.29100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H13NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | ethyl p-methoxy-phenyl-carbothionylcarbamate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H13NO3S |
|---|---|
| Molecular Weight | 239.29100 |
| Exact Mass | 239.06200 |
| PSA | 79.65000 |
| LogP | 2.50770 |
| InChIKey | ILQAZYMOMZZXNP-UHFFFAOYSA-N |
| SMILES | CCOC(=O)NC(=S)c1ccc(OC)cc1 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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|
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
|
| N-Ethoxycarbonyl-4-anisylthioamid |
| (4-methoxy-thiobenzoyl)-carbamic acid ethyl ester |