Thioamides
Description:
Organic compounds containing the functional group with the general structure R-CS-NR'R, where R, R', and R are organic groups.
Ancestors:
Popular Products
- 2,2,2-TrifluoroethanethioamideOut of Stock Item #: T709197View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,2-trifluoroethanethioamide
- SMILES
- C(=S)(C(F)(F)F)N
- InChIKey
- VZBAIMIVLDKBTE-UHFFFAOYSA-N
- InChI
- 1S/C2H2F3NS/c3-2(4,5)1(6)7/h(H2,6,7)
- N1,N2-Didodecylethanebis(thioamide)Out of Stock Item #: N708443View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N'-didodecylethanedithioamide
- SMILES
- CCCCCCCCCCCCNC(=S)C(=S)NCCCCCCCCCCCC
- InChIKey
- MQCQUDOKUAAVFO-UHFFFAOYSA-N
- InChI
- 1S/C26H52N2S2/c1-3-5-7-9-11-13-15-17-19-21-23-27-25(29)26(30)28-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3,(H,27,29)(H,28,30)
- Methyl 3-Amino-3-thioxopropanoateOut of Stock Item #: M708463View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-amino-3-sulfanylidenepropanoate
- SMILES
- COC(=O)CC(=S)N
- InChIKey
- DVXKSWIBOSXJRV-UHFFFAOYSA-N
- InChI
- 1S/C4H7NO2S/c1-7-4(6)2-3(5)8/h2H2,1H3,(H2,5,8)
- 2,2-DimethylpropanethioamideIn Stock Item #: D589723View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2-dimethylpropanethioamide
- SMILES
- CC(C)(C)C(=S)N
- InChIKey
- FJZJUSOFGBXHCV-UHFFFAOYSA-N
- InChI
- 1S/C5H11NS/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7)
- Synonyms
- 2,2-dimethylpropanethioamide | AS-10697 | AM20100553 | DTXSID00388714 | 2,2-Dimethylthiopropionamide | 2,2-dimethyl-t...
- Thioacetamide(TAA)Liquid 10mM in DMSOIn Stock Item #: T425171View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethanethioamide
- SMILES
- CC(=S)N
- InChIKey
- YUKQRDCYNOVPGJ-UHFFFAOYSA-N
- InChI
- 1S/C2H5NS/c1-2(3)4/h1H3,(H2,3,4)
- Synonyms
- CH3CSNH2 | F0001-1649 | EC 200-541-4 | Ethanimidothioic acid | Tox21_301295 | Acetothioamide | EN300-19496 | Thioacet...
- Cadmium ionophore ICAS: 73487-00-0 Formula: C22H44N2O2S2 Molecular Weight: 432.73In Stock Item #: C346795View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dibutyl-2-[2-[2-(dibutylamino)-2-sulfanylideneethoxy]ethoxy]ethanethioamide
- SMILES
- CCCCN(CCCC)C(=S)COCCOCC(=S)N(CCCC)CCCC
- InChIKey
- NKWPVGBRWCCVGT-UHFFFAOYSA-N
- InChI
- 1S/C22H44N2O2S2/c1-5-9-13-23(14-10-6-2)21(27)19-25-17-18-26-20-22(28)24(15-11-7-3)16-12-8-4/h5-20H2,1-4H3
- Synonyms
- ETH 1062 | N,N,N',N'-tetrabutyl-3,6-dioxaoctan-dithioamid | AS-57248 | Cadmium ionophore I, Selectophore(TM) | D95985...
- tert-Butyl N-(carbamothioylmethyl)carbamateOut of Stock Item #: T187843View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-(2-amino-2-sulfanylideneethyl)carbamate
- SMILES
- CC(C)(C)OC(=O)NCC(=S)N
- InChIKey
- AGBIUUFZUPNDTM-UHFFFAOYSA-N
- InChI
- 1S/C7H14N2O2S/c1-7(2,3)11-6(10)9-4-5(8)12/h4H2,1-3H3,(H2,8,12)(H,9,10)
- Synonyms
- (tert-butoxycarbonylamino)acetothioamide | (tert-butoxycarbonyl-amino)acetothioamide | DTXSID30415901 | tert-Butyl 2-...
- 2,2-DiethoxyethanethioamideCAS: 73956-15-7 Formula: C6H13NO2S Molecular Weight: 163.24In Stock Item #: D186349View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2-diethoxyethanethioamide
- SMILES
- CCOC(C(=S)N)OCC
- InChIKey
- MQSDGAKLSVITHP-UHFFFAOYSA-N
- InChI
- 1S/C6H13NO2S/c1-3-8-6(5(7)10)9-4-2/h6H,3-4H2,1-2H3,(H2,7,10)
- Synonyms
- Diethoxythioacetamide | 2,2,-Diethoxyethanethioamide | MQSDGAKLSVITHP-UHFFFAOYSA-N | 2,2-bis(ethyloxy)ethanethioamide...
- 2-CyanothioacetamideCAS: 7357-70-2 Formula: C3H4N2S Molecular Weight: 100.1In Stock Item #: C186324View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-cyanoethanethioamide
- SMILES
- C(C#N)C(=S)N
- InChIKey
- BHPYMZQTCPRLNR-UHFFFAOYSA-N
- InChI
- 1S/C3H4N2S/c4-2-1-3(5)6/h1H2,(H2,5,6)
- Synonyms
- cyanoacetothioamide | 2-Cyanothioactamide | Cyanothioacetamide | F3308-0295 | MFCD00010025 | Cyanothioacetamide;Ethan...
- N,N'-DimethyldithiooxamideIn Stock Item #: N166512View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N'-dimethylethanedithioamide
- SMILES
- CNC(=S)C(=S)NC
- InChIKey
- MQLIZYQZJMPNFI-UHFFFAOYSA-N
- InChI
- 1S/C4H8N2S2/c1-5-3(7)4(8)6-2/h1-2H3,(H,5,7)(H,6,8)
- Synonyms
- N,N'-dimethylethanebis(thioamide) | N,N'-dimethylethanedithioamide
- ThiopropionamideSolid ≥98%Out of Stock Item #: T140147View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propanethioamide
- SMILES
- CCC(=S)N
- InChIKey
- WPZSAUFQHYFIPG-UHFFFAOYSA-N
- InChI
- 1S/C3H7NS/c1-2-3(4)5/h2H2,1H3,(H2,4,5)
- Synonyms
- AT14776 | EN300-37147 | 3-propanethioamide | propiothioamide | Z241091446 | Propanethioamide, AldrichCPR | Propanethi...
- Ethyl 3-amino-3-thioxopropanoateCAS: 13621-50-6 Formula: C5H9NO2S Molecular Weight: 147.2In Stock Item #: E190709View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 3-amino-3-sulfanylidenepropanoate
- SMILES
- CCOC(=O)CC(=S)N
- InChIKey
- IBHOWDPRDYMIMO-UHFFFAOYSA-N
- InChI
- 1S/C5H9NO2S/c1-2-8-5(7)3-4(6)9/h2-3H2,1H3,(H2,6,9)
- Synonyms
- 2-thiocarbamoylacetic acid ethyl ester | MFCD06245286 | AKOS000118357 | F20893 | IBHOWDPRDYMIMO-UHFFFAOYSA-N | ethyl ...
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