S-ethyl N-benzylcarbamothioate
Modify Date: 2025-08-21 11:22:24
S-ethyl N-benzylcarbamothioate structure
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Common Name | S-ethyl N-benzylcarbamothioate | ||
|---|---|---|---|---|
| CAS Number | 36069-85-9 | Molecular Weight | 195.28100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H13NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | S-ethyl N-benzylcarbamothioate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H13NOS |
|---|---|
| Molecular Weight | 195.28100 |
| Exact Mass | 195.07200 |
| PSA | 57.89000 |
| LogP | 2.85370 |
| InChIKey | XQMYOXRLRSBRPV-UHFFFAOYSA-N |
| SMILES | CCSC(=O)NCc1ccccc1 |
| HS Code | 2930909090 |
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| HS Code | 2930909090 |
|---|---|
| Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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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: 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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1
| benzyl-thiocarbamic acid S-ethyl ester |
| S-Ethyl (phenylmethyl)carbamothioate |
| Benzyl-thiocarbamidsaeure-S-aethylester |
| Thiokohlensaeure-S-aethylester-benzylamid |
| N-Benzylmonothiocarbamat |
| HMS1439B14 |