PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-amino-N-(4-methoxyanilino)-2-sulfanylideneethanimidoyl cyanide | CAS Registry Number: 144870-66-6
Synonyms: ACMC-20n4bw, AC1LF23A, CTK0B2763, 2-amino-N-(4-methoxyanilino)-2-sulfanylideneethanimidoyl cyanide
Molecular Formula: | C10H10N4OS | Molecular Weight: | 234.277600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GBUWOXUWWMIRBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyano-2-cycloheptylideneethanethioamide | CAS Registry Number: 129339-94-2
Synonyms: ACMC-20mt7d, AGN-PC-002ARA, CTK0F6001
Molecular Formula: | C10H14N2S | Molecular Weight: | 194.296560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LSGHLXWVKKSUKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyano-N-(4-methylphenyl)ethanethioamide | CAS Registry Number: 77022-66-3
Synonyms: 2-cyano-N-(4-methylphenyl)ethanethioamide, AC1LSSEM, AmbTos23085, CTK2G7049, AKOS005220456, MCULE-2125357612
Molecular Formula: | C10H10N2S | Molecular Weight: | 190.264800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XWVTWBWEYRBHCZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-cyano-N-phenylethanethioamide | CAS Registry Number: 53744-76-6
Synonyms: 2-cyano-N-phenylethanethioamide, TOS-BB-0116, AC1MCJRN, CTK1G0266, ZINC33373263, AKOS006295323
Molecular Formula: | C9H8N2S | Molecular Weight: | 176.238220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HHYZGTJSYORMHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetonitrile;ethanethioamide | CAS Registry Number: 55131-53-8
Synonyms: CTK1F7440
Molecular Formula: | C4H8N2S | Molecular Weight: | 116.184720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LSOWZKPNRJYLSR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethanethioamide;pyrimidine | CAS Registry Number: 664365-69-9
Synonyms: CTK1I0074, Ethanethioamide, compd. with pyrimidine (1:1)
Molecular Formula: | C6H9N3S | Molecular Weight: | 155.220760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MYFWTCSMWSDSTK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[1-(ethanethioylamino)cyclohexyl]ethanethioamide | CAS Registry Number: 95652-96-3
Synonyms: ACMC-20m03q, CTK3F3490
Molecular Formula: | C10H18N2S2 | Molecular Weight: | 230.393320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZUOQWRNBLLWGIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[1-(ethanethioylamino)ethyl]ethanethioamide | CAS Registry Number: 92053-35-5
Synonyms: ACMC-20lve4, AGN-PC-00LDUW, CTK3G3013
Molecular Formula: | C6H12N2S2 | Molecular Weight: | 176.302880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GABHZUNCGQSFGI-UHFFFAOYSA-N
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(2 suppliers) | |
(0 suppliers)
IUPAC Name: N,N-bis(1,3-benzothiazol-2-yl)-2,2,2-trifluoroethanethioamide | CAS Registry Number: 61881-14-9
Synonyms: CTK2D0853
Molecular Formula: | C16H8F3N3S3 | Molecular Weight: | 395.445030 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: ROKWIDTYTZSKQG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N,N-diethyl-2,2,2-trifluoroethanethioamide | CAS Registry Number: 61881-09-2
Synonyms: AGN-PC-00NVGR, CTK2D0858
Molecular Formula: | C6H10F3NS | Molecular Weight: | 185.210510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MDMSYXPLXJPLNU-UHFFFAOYSA-N
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(2 suppliers) | |
(0 suppliers)
IUPAC Name: N,N-dimethyl-2-methylsulfanylethanethioamide | CAS Registry Number: 65131-19-3
Synonyms: CTK1I3436
Molecular Formula: | C5H11NS2 | Molecular Weight: | 149.277540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BAEUPQYPWOMGQZ-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: N,N-dimethyl-2-nitroethanethioamide | CAS Registry Number: 67730-69-2
Synonyms: CTK1H6794
Molecular Formula: | C4H8N2O2S | Molecular Weight: | 148.183520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MGJFWJZYDFFYKP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(1-hydroxy-2-oxo-2-phenylethyl)ethanethioamide | CAS Registry Number: 1948-99-8
Synonyms: NSC298198, AC1MMGI4, Ethanethioamide, (+-)-, CTK0E1031, NSC-298198, N-(1-hydroxy-2-oxo-2-phenylethyl)ethanethioamide
Molecular Formula: | C10H11NO2S | Molecular Weight: | 209.264840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IUGJLYWELNFYGN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(1-phenylethyl)ethanethioamide | CAS Registry Number: 64551-88-8
Synonyms: CTK2A5292, VBKCRGYJCBGCIV-UHFFFAOYSA-, InChI=1/C10H13NS/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)
Molecular Formula: | C10H13NS | Molecular Weight: | 179.281920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VBKCRGYJCBGCIV-UHFFFAOYSA-N
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: N-(2,3-dichlorophenyl)ethanethioamide | CAS Registry Number: 65183-01-9
Synonyms: CTK1J8321
Molecular Formula: | C8H7Cl2NS | Molecular Weight: | 220.118880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FFFBLAYMZIHILM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanethioamide | CAS Registry Number: 654070-10-7
Synonyms: CTK1J6965, Ethanethioamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-
Molecular Formula: | C10H11NO2S | Molecular Weight: | 209.264840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WYDBLRILBMDABD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2,4,6-trichlorophenyl)ethanethioamide | CAS Registry Number: 62248-09-3
Synonyms: CTK2C3982
Molecular Formula: | C8H6Cl3NS | Molecular Weight: | 254.563940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HZNYERQUAZCFFP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2,4-dichloro-5-methoxyphenyl)ethanethioamide | CAS Registry Number: 65182-99-2
Synonyms: CTK1I3296
Molecular Formula: | C9H9Cl2NOS | Molecular Weight: | 250.144860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KYFKOGSHSIHDEO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2,4-dichlorophenyl)ethanethioamide | CAS Registry Number: 62248-08-2
Synonyms: CTK2C3983
Molecular Formula: | C8H7Cl2NS | Molecular Weight: | 220.118880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SJYXRTHHSWTUHX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2,5-dichlorophenyl)ethanethioamide | CAS Registry Number: 62248-07-1
Synonyms: CTK2C3984
Molecular Formula: | C8H7Cl2NS | Molecular Weight: | 220.118880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: TYQPKIFRGUPNQP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-bromo-4-methylphenyl)ethanethioamide | CAS Registry Number: 62248-11-7
Synonyms: STK396492, N-(2-bromo-4-methylphenyl)ethanethioamide, ZINC00406357, AC1MWML0, CTK2C3980, MolPort-001-839-660, AKOS005433746, MCULE-1527277957, ST50561404, 1-[(2-bromo-4-methylphenyl)amino]ethane-1-thione
Molecular Formula: | C9H10BrNS | Molecular Weight: | 244.151400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HTUKBMJVNZSABH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-chloro-5-nitrophenyl)ethanethioamide | CAS Registry Number: 62248-10-6
Synonyms: CTK2C3981
Molecular Formula: | C8H7ClN2O2S | Molecular Weight: | 230.671380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GZSFHUQNEUSJLS-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-(3-methoxy-4-methylphenyl)ethanethioamide | CAS Registry Number: 87699-88-5
Synonyms: CTK3C2286
Molecular Formula: | C10H13NOS | Molecular Weight: | 195.281320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FLNWIKDSAVEZNV-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-(3-methoxyphenyl)ethanethioamide | CAS Registry Number: 87956-83-0
Synonyms: CTK3C0693, N-(3-METHOXYPHENYL)ETHANETHIOAMIDE
Molecular Formula: | C9H11NOS | Molecular Weight: | 181.254740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UMROHKYQRNMQOP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)ethanethioamide | CAS Registry Number: 64949-23-1
Synonyms: 3-Methyl-2-thioacetyliminothiazoline, AC1LCCD8, CTK1I3847, N-(3-methyl-1,3-thiazol-2-ylidene)ethanethioamide, N-((2E)-3-Methyl-1,3-thiazol-2(3H)-ylidene)ethanethioamide
Molecular Formula: | C6H8N2S2 | Molecular Weight: | 172.271120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FSYAQXSJRUMGSN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-bromo-2-chlorophenyl)ethanethioamide | CAS Registry Number: 113570-93-7
Synonyms: ACMC-20mijz, CTK0C9207
Molecular Formula: | C8H7BrClNS | Molecular Weight: | 264.569880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BZYKCOGMUVHMBE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(4-chlorophenyl)ethanethioamide | CAS Registry Number: 5310-20-3
Synonyms: N-(4-CHLOROPHENYL)ETHANETHIOAMIDE, N-(4-Chlorophenyl)thioacetamide, SCHEMBL10189868, HCUVVJINIWWCCR-UHFFFAOYSA-N, N-(4-chloro-phenyl)-thioacetamide, AKOS006319710
Molecular Formula: | C8H8ClNS | Molecular Weight: | 185.669 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HCUVVJINIWWCCR-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-(4-hydroxyphenyl)ethanethioamide | CAS Registry Number: 88416-55-1
Synonyms: ACMC-20l9ee, CTK3B2123, AKOS003628376
Molecular Formula: | C8H9NOS | Molecular Weight: | 167.228160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XLPXILAXLUETOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-methylphenyl)-2-nitroethanethioamide | CAS Registry Number: 81977-72-2
Synonyms: AGN-PC-00K3XO, CTK2I6825
Molecular Formula: | C9H10N2O2S | Molecular Weight: | 210.252900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LHOOAZNKTNKCSZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-nitrophenyl)ethanethioamide | CAS Registry Number: 10319-77-4
Synonyms: AGN-PC-00MI2L, CTK0G7192
Molecular Formula: | C8H8N2O2S | Molecular Weight: | 196.226320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LYBQMHBPMXDCGC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanethioamide | CAS Registry Number: 649573-36-4
Synonyms: CTK2A1215, Ethanethioamide, N-(6-ethoxy-2-benzothiazolyl)-
Molecular Formula: | C11H12N2OS2 | Molecular Weight: | 252.355780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FBNVYXOPINUESI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,2,2-trifluoroethanethioamide | CAS Registry Number: 649573-33-1
Synonyms: CTK2A1216, Ethanethioamide, N-(6-ethoxy-2-benzothiazolyl)-2,2,2-trifluoro-
Molecular Formula: | C11H9F3N2OS2 | Molecular Weight: | 306.327170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: PWZIMRACBCUYDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-carbamothioylethanethioamide | CAS Registry Number: 91936-07-1
Synonyms: ACMC-20lv7z, CTK3G3302
Molecular Formula: | C3H6N2S2 | Molecular Weight: | 134.223140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LBADJVFKKMSIFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzylethanethioamide | CAS Registry Number: 14309-88-7
Synonyms: N-Benzylethanethioamide, STK055271, AC1MTDIU, CTK0F0044, MolPort-002-937-675, ZINC20130858, AKOS005386743, MCULE-3109655156
Molecular Formula: | C9H11NS | Molecular Weight: | 165.255340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DAENMPDSCKPTEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(butylcarbamothioyl)ethanethioamide | CAS Registry Number: 79009-26-0
Synonyms: AGN-PC-00NLT1, CTK2F9623
Molecular Formula: | C7H14N2S2 | Molecular Weight: | 190.329460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BCOISLNYYVTVHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(methylcarbamothioyl)ethanethioamide | CAS Registry Number: 79009-27-1
Synonyms: AGN-PC-00NLT0, CTK2F9622, AKOS006353969
Molecular Formula: | C4H8N2S2 | Molecular Weight: | 148.249720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YQTKBLUHRBWZGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorophenyl)-3-ethanethioylurea | CAS Registry Number: 113985-05-0
Synonyms: ACMC-20mjhe, AGN-PC-00O67G, CTK0C8160
Molecular Formula: | C9H9ClN2OS | Molecular Weight: | 228.698560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SJNBNLVVOFNAFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[1-(hydroxymethyl)cyclopropyl]ethanethioamide | CAS Registry Number: 820252-91-3
Synonyms: CTK3E2796, Ethanethioamide, N-[1-(hydroxymethyl)cyclopropyl]-
Molecular Formula: | C6H11NOS | Molecular Weight: | 145.222640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ULBFWTBLMWRWFF-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-[1-(benzenesulfonamido)-2,2,2-trichloroethyl]ethanethioamide | CAS Registry Number: 667422-39-1
Synonyms: CTK1H9449, Ethanethioamide, N-[2,2,2-trichloro-1-[(phenylsulfonyl)amino]ethyl]-
Molecular Formula: | C10H11Cl3N2O2S2 | Molecular Weight: | 361.695540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BIZDPWRQJHTBBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]ethanethioamide | CAS Registry Number: 91564-56-6
Synonyms: CTK3I0765
Molecular Formula: | C12H17NO2S | Molecular Weight: | 239.333880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UDMBOSTYDIEKFC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(5-ethoxy-1H-indol-3-yl)ethyl]ethanethioamide | CAS Registry Number: 663955-25-7
Synonyms: CTK1I0206, Ethanethioamide, N-[2-(5-ethoxy-1H-indol-3-yl)ethyl]-
Molecular Formula: | C14H18N2OS | Molecular Weight: | 262.370520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZAYCXZZASINNOA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-triethoxysilylpropyl)ethanethioamide | CAS Registry Number: 168205-99-0
Synonyms: Ethanethioamide, N-[3-(triethoxysilyl)propyl]-, AGN-PC-0045SH, CTK0E5279
Molecular Formula: | C11H25NO3SSi | Molecular Weight: | 279.471600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FLOMPXZAFMCCDY-UHFFFAOYSA-N
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