PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (5-cyanofuran-2-yl)methyl N,N'-diacetylcarbamimidothioate | CAS Registry Number: 130137-83-6
Synonyms: ACMC-20mtih, AGN-PC-001PTQ, CTK0C1351
Molecular Formula: | C11H11N3O3S | Molecular Weight: | 265.288340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OBRSDVIIZGLZQL-UHFFFAOYSA-N
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IUPAC Name: methyl N,N'-dibenzoylcarbamimidothioate | CAS Registry Number: 19921-98-3
Synonyms: SureCN2316730, SureCN2316734, CHEMBL247395, CTK0E0501, methyl N,N'-bisbenzoylimidothiocarbamate
Molecular Formula: | C16H14N2O2S | Molecular Weight: | 298.359560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PKUHWNBINTUHOD-UHFFFAOYSA-N
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IUPAC Name: benzyl N,N'-dibenzoylcarbamimidothioate | CAS Registry Number: 142203-66-5
Synonyms: ACMC-20n1b3, AGN-PC-003YVL, CTK0B6084
Molecular Formula: | C22H18N2O2S | Molecular Weight: | 374.455520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LOGFEJVQXUXREJ-UHFFFAOYSA-N
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IUPAC Name: (6,6-dimethyl-5H-imidazo[2,1-b][1,3]thiazol-3-yl)methyl N,N'-dicyclohexylcarbamimidothioate;dihydrochloride | CAS Registry Number: 1092776-63-0
Synonyms: IT1t dihydrochloride, MolPort-035-765-767, AKOS024458242, N,N'-Dicyclohexylcarbamimidothioic acid (5,6-dihydro-6,6-dimethylimidazo[2,1-b]thiazol-3-yl)methyl ester dihydrochloride
Molecular Formula: | C21H36Cl2N4S2 | Molecular Weight: | 479.573340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: HFXJOXOIINQOEB-UHFFFAOYSA-N
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IUPAC Name: 5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-ylmethyl N,N'-dicyclohexylcarbamimidothioate | CAS Registry Number: 864677-52-1
Synonyms: CHEMBL452864, isothiourea-1a, IT1a, GTPL2900, SCHEMBL3526900, BDBM50246956, 1,3-dicyclohexyl-2-((5,6-dihydroimidazo[2,1-b]thiazol-3-yl)methyl)isothiourea, 1,3-dicyclohexyl-2-(5,6-dihydroimidazo[2,1-b]thiazol-3-ylmethyl)isothiourea, N,N'-dicyclohexyl({5H,6H-imidazo[2,1-b][1,3]thiazol-3-ylmethyl}sulfanyl)methanimidamide
Molecular Formula: | C19H30N4S2 | Molecular Weight: | 378.600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZEZPDHKACVMMCD-UHFFFAOYSA-N
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IUPAC Name: (4-chlorophenyl) N,N'-diheptylcarbamimidothioate | CAS Registry Number: 58363-84-1
Synonyms: CTK1E0253
Molecular Formula: | C21H35ClN2S | Molecular Weight: | 383.034000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZGTRTPKQOHMOIM-UHFFFAOYSA-N
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IUPAC Name: methyl N,N'-dimethyl-N-phenylcarbamimidothioate | CAS Registry Number: 59226-53-8
Synonyms: SureCN11797005, SureCN11797013, CTK1E7864
Molecular Formula: | C10H14N2S | Molecular Weight: | 194.296560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UZBRAKVVSIBMER-UHFFFAOYSA-N
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IUPAC Name: benzyl N,N'-diphenylcarbamimidothioate | CAS Registry Number: 63891-95-2
Synonyms: AGN-PC-00NNGB, SureCN8130452, SureCN8130454, CTK1I5757
Molecular Formula: | C20H18N2S | Molecular Weight: | 318.435320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CAQOXGCEKGIUDS-UHFFFAOYSA-N
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IUPAC Name: methyl N,N-diethylcarbamimidothioate | CAS Registry Number: 89269-29-4
Synonyms: ACMC-20lk6r, CTK2J8290
Molecular Formula: | C6H14N2S | Molecular Weight: | 146.253760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IXIIRPJUCUIORZ-UHFFFAOYSA-N
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IUPAC Name: phenyl N,N-diethyl-N'-phenylcarbamimidothioate | CAS Registry Number: 33328-23-3
Synonyms: AC1MV0Y6, CTK1B8569, ZINC15779793, phenyl N,N-diethyl-N'-phenylcarbamimidothioate
Molecular Formula: | C17H20N2S | Molecular Weight: | 284.419100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WRBKMCXEGQHJLT-UHFFFAOYSA-N
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IUPAC Name: propan-2-yl N,N-dimethylcarbamimidothioate | CAS Registry Number: 89269-28-3
Synonyms: ACMC-20lk6q, CTK2J8291
Molecular Formula: | C6H14N2S | Molecular Weight: | 146.253760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MFQIPSHWWUGXCS-UHFFFAOYSA-N
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IUPAC Name: methyl N,N-dimethylcarbamimidothioate | CAS Registry Number: 57618-94-7
Synonyms: CTK1F1652, AC1L9901, methyl N,N-dimethylcarbamimidothioate, AG-E-97467, N,N-DIMETHYL-1-METHYLSULFANYL-METHANIMIDAMIDE
Molecular Formula: | C4H10N2S | Molecular Weight: | 118.200600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LUHZPAHUMZZFPL-UHFFFAOYSA-N
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IUPAC Name: benzyl N,N-dimethyl-N'-phenylcarbamimidothioate | CAS Registry Number: 98013-03-7
Synonyms: ACMC-20m1ya, CTK3F1796
Molecular Formula: | C16H18N2S | Molecular Weight: | 270.392520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PRXFFEGCVIOPNH-UHFFFAOYSA-N
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IUPAC Name: benzyl N,N-dimethyl-N'-(C-methylsulfanyl-N-phenylcarbonimidoyl)carbamimidothioate | CAS Registry Number: 906440-63-9
Synonyms: MLS002701781, SMR001565375, NCI60_006621, cid_360443, CHEMBL1740480, BDBM83461, G79988, 2-benzyl-1,1-dimethyl-3-[C-(methylthio)-N-phenyl-carbonimidoyl]isothiourea;hydroiodide, N,N-DIMETHYL-N'-[(METHYLSULFANYL)(PHENYLIMINO)METHYL](BENZYLSULFANYL)METHANIMIDAMIDE, (phenylmethyl) N,N-dimethyl-N''-(C-methylsulfanyl-N-phenyl-carbonimidoyl)carbamimidothioate;hydroiodide, benzyl N,N-dimethyl-N''-(C-methylsulfanyl-N-phenylcarbonimidoyl)carbamimidothioate;hydroiodide, N,N-dimethyl-N''-[(methylthio)-phenyliminomethyl]carbamimidothioic acid (phenylmethyl) ester;hydroiodide
Molecular Formula: | C18H21N3S2 | Molecular Weight: | 343.500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZSMIAGRBYIUYAJ-UHFFFAOYSA-N
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IUPAC Name: methyl N'-(2-bromoethyl)-N-cyanocarbamimidothioate | CAS Registry Number: 76226-06-7
Synonyms: AGN-PC-00MA4T, CTK2G0741, methyl N'-(2-bromoethyl)-N-cyanocarbamimidothioate
Molecular Formula: | C5H8BrN3S | Molecular Weight: | 222.106120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SQVABBBCSYMEBF-UHFFFAOYSA-N
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IUPAC Name: methyl N'-(furan-2-carbonyl)-N-phenylcarbamimidothioate | CAS Registry Number: 83790-80-1
Synonyms: CTK3D1303
Molecular Formula: | C13H12N2O2S | Molecular Weight: | 260.311580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GSKBUZIXJIRKEV-UHFFFAOYSA-N
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IUPAC Name: methyl N-(4-fluorophenyl)-N'-methylcarbamimidothioate | CAS Registry Number: 85965-24-8
Synonyms: AGN-PC-00LF85, CTK2I3837
Molecular Formula: | C9H11FN2S | Molecular Weight: | 198.260443 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LNZHVAQMYJACJR-UHFFFAOYSA-N
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