PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-acetamido-3,5-dibromo-N-methylbenzamide | CAS Registry Number: 86993-54-6
Synonyms: AGN-PC-002YLJ, CTK3C6015
Molecular Formula: | C10H10Br2N2O2 | Molecular Weight: | 350.006600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZBMORWDMNPLLTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetamido-3,5-dibromo-N-phenylbenzamide | CAS Registry Number: 78993-24-5
Synonyms: CTK2G4671
Molecular Formula: | C15H12Br2N2O2 | Molecular Weight: | 412.075980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MZEWLJURQFQSKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetamido-3,5-dichloro-N-[3-(2-phenylethoxy)phenyl]benzamide | CAS Registry Number: 648922-77-4
Synonyms: SureCN13812586, CTK2A1717, Benzamide, 2-(acetylamino)-3,5-dichloro-N-[3-(2-phenylethoxy)phenyl]-
Molecular Formula: | C23H20Cl2N2O3 | Molecular Weight: | 443.322500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LHLMODDHHGINFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetamido-4,5-difluoro-N-[3-(2-phenylethoxy)phenyl]benzamide | CAS Registry Number: 648922-48-9
Synonyms: SureCN13812551, CTK2A1732, Benzamide, 2-(acetylamino)-4,5-difluoro-N-[3-(2-phenylethoxy)phenyl]-
Molecular Formula: | C23H20F2N2O3 | Molecular Weight: | 410.413306 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XYBSCSLTTXUHMS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetamido-4-chloro-N-[3-(2-phenylethoxy)phenyl]benzamide | CAS Registry Number: 648922-47-8
Synonyms: SureCN13812550, CTK2A1733, Benzamide, 2-(acetylamino)-4-chloro-N-[3-(2-phenylethoxy)phenyl]-
Molecular Formula: | C23H21ClN2O3 | Molecular Weight: | 408.877440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ISVRGMYQOMRNDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetamido-5-chloro-N-[3-(2-phenylethoxy)phenyl]benzamide | CAS Registry Number: 648922-78-5
Synonyms: SureCN13812584, CTK2A1716, Benzamide, 2-(acetylamino)-5-chloro-N-[3-(2-phenylethoxy)phenyl]-
Molecular Formula: | C23H21ClN2O3 | Molecular Weight: | 408.877440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PKCHZMWLUGZUCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetamido-N,N-dimethylbenzamide | CAS Registry Number: 30367-86-3
Synonyms: AC1MNIJJ, SureCN5768691, Oprea1_384534, CTK1C0446, 2-acetamido-N,N-dimethylbenzamide, AKOS003449185, MCULE-5063596183, T6947213
Molecular Formula: | C11H14N2O2 | Molecular Weight: | 206.241060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JPWHIKJDLCPEEM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetamido-N-(2,6-dimethylphenyl)-3-methylbenzamide | CAS Registry Number: 54440-21-0
Synonyms: SureCN11780327, CTK1F8875
Molecular Formula: | C18H20N2O2 | Molecular Weight: | 296.363600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IZXQPMDJBZUKLN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-acetamido-N-(2-acetylphenyl)benzamide | CAS Registry Number: 61741-81-9
Synonyms: CTK2D3331
Molecular Formula: | C17H16N2O3 | Molecular Weight: | 296.320540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XSEFJOWAXIYXCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetamido-N-(2-chloropyridin-3-yl)benzamide | CAS Registry Number: 88369-52-2
Synonyms: AGN-PC-00L4CL, CTK3B2813
Molecular Formula: | C14H12ClN3O2 | Molecular Weight: | 289.716980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VHSHLEODJHQOSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetamido-N-(3-methyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 90059-29-3
Synonyms: AGN-PC-00LJYH, CTK3I4918
Molecular Formula: | C13H13N3O3 | Molecular Weight: | 259.260620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZABSJKVDGDEQPT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-acetamido-N-cyclopentylbenzamide | CAS Registry Number: 348614-32-4
Synonyms: AC1MNGLW, Oprea1_698649, CTK4H3168, 2-acetamido-N-cyclopentylbenzamide, AG-F-19657
Molecular Formula: | C14H18N2O2 | Molecular Weight: | 246.304920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BYODACRNGFTGPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetamido-N-hydroxybenzamide | CAS Registry Number: 119721-54-9
Synonyms: ACMC-20moiz, CTK0C4105
Molecular Formula: | C9H10N2O3 | Molecular Weight: | 194.187300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: HRJYGTNYWSUPAW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-acetamido-N-methyl-N-(2-phenylpyrazol-3-yl)benzamide | CAS Registry Number: 88277-68-3
Synonyms: AGN-PC-00KYUT, CTK3B4790
Molecular Formula: | C19H18N4O2 | Molecular Weight: | 334.371820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RWGANSBDNKVZAZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2,4-dibromo-6-(1,2,2,2-tetrachloroethylcarbamoyl)phenyl] acetate | CAS Registry Number: 118124-52-0
Synonyms: ACMC-20mnmt, CTK0F9977
Molecular Formula: | C11H7Br2Cl4NO3 | Molecular Weight: | 502.798180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YFRGPTBVGIDUGY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2,4-dichloro-6-(2,2-dichloroethenylcarbamoyl)phenyl] acetate | CAS Registry Number: 62513-97-7
Synonyms: CTK2B8333
Molecular Formula: | C11H7Cl4NO3 | Molecular Weight: | 342.990180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YHESYECFQYYCGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-bromo-4-chloro-6-[(2-chlorophenyl)carbamoyl]phenyl] acetate | CAS Registry Number: 825648-25-7
Synonyms: CTK3D8277, Benzamide, 2-(acetyloxy)-3-bromo-5-chloro-N-(2-chlorophenyl)-
Molecular Formula: | C15H10BrCl2NO3 | Molecular Weight: | 403.054800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DVBWPJAEKYUTDC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [4-bromo-2-(2,2-dichloroethenylcarbamoyl)phenyl] acetate | CAS Registry Number: 62513-91-1
Synonyms: CTK2B8337
Molecular Formula: | C11H8BrCl2NO3 | Molecular Weight: | 352.996120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DQOOSVMQIOMQOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-chloro-2-(1,2,2,2-tetrachloroethylcarbamoyl)phenyl] acetate | CAS Registry Number: 106867-54-3
Synonyms: ACMC-20map1, SureCN10825730, CTK0G3205
Molecular Formula: | C11H8Cl5NO3 | Molecular Weight: | 379.451120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: STUCWYYFDGLBTH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [4-chloro-2-(2,2-dichloroethenylcarbamoyl)phenyl] acetate | CAS Registry Number: 62513-78-4
Synonyms: CTK2B8345
Molecular Formula: | C11H8Cl3NO3 | Molecular Weight: | 308.545120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NWTIFTXKIUVHAO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [4-chloro-2-[(2-chloro-4-nitrophenyl)carbamoyl]phenyl] acetate | CAS Registry Number: 32060-33-6
Synonyms: AGN-PC-00JH3I, SureCN2700294, CTK1C6463
Molecular Formula: | C15H10Cl2N2O5 | Molecular Weight: | 369.156300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HCXKJODUWBFNTM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(1,2,2,2-tetrachloroethylcarbamoyl)phenyl] acetate | CAS Registry Number: 75064-82-3
Synonyms: AGN-PC-00K3KZ, SureCN9616948, CTK2G9435
Molecular Formula: | C11H9Cl4NO3 | Molecular Weight: | 345.006060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SGTFRDWYFMUXHX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(2,2-dichloroethenylcarbamoyl)phenyl] acetate | CAS Registry Number: 40292-13-5
Synonyms: CTK1D4670
Molecular Formula: | C11H9Cl2NO3 | Molecular Weight: | 274.100060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XDNHVYUZSZYIQN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-(2,2-dichloroethenylcarbamoyl)-6-nitrophenyl] acetate | CAS Registry Number: 62514-00-5
Synonyms: CTK2B8332
Molecular Formula: | C11H8Cl2N2O5 | Molecular Weight: | 319.097620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DDBKIMKLGVUXNX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [2-[(2-acetyloxy-3,5-dichlorophenyl)carbamoyl]phenyl] acetate | CAS Registry Number: 65372-85-2
Synonyms: 2,2'-Diacetyloxy-3',5'-dichlorobenzanilide, Benzamide, 2-(acetyloxy)-N-(2-(acetyloxy)-3,5-dichlorophenyl)-, 2-(Acetyloxy)-N-(2-(acetyloxy)-3,5-dichlorophenyl)benzamide, AC1MIOO5, CTK5C2623, AG-G-46046, LS-25225, [2-[(2-acetyloxy-3,5-dichlorophenyl)carbamoyl]phenyl] acetate, Benzamide,2-(acetyloxy)-N-[2-(acetyloxy)-3,5-dichlorophenyl]-
Molecular Formula: | C17H13Cl2NO5 | Molecular Weight: | 382.194820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OAIQLEMPIHINMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-[(3,5-dichlorophenyl)carbamoyl]phenyl] acetate | CAS Registry Number: 66816-49-7
Synonyms: STK509751, 2-[(3,5-dichlorophenyl)carbamoyl]phenyl acetate, AC1MNZSS, SureCN331634, Oprea1_409203, [2-[(3,5-dichlorophenyl)carbamoyl]phenyl] Acetate, CTK1J4254, MolPort-008-310-546, ZINC05378995, AKOS005455075, MCULE-9174857657
Molecular Formula: | C15H11Cl2NO3 | Molecular Weight: | 324.158740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OALSVYBAOKDBIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-[(4-chlorophenyl)carbamoyl]phenyl] acetate | CAS Registry Number: 17892-92-1
Synonyms: [2-[(4-chlorophenyl)carbamoyl]phenyl] Acetate, STK509757, 2-[(4-chlorophenyl)carbamoyl]phenyl acetate, AC1MO5DW, SureCN2699617, Oprea1_569944, CHEMBL238035, CTK0A6819, MolPort-000-406-800, ZINC05379012, AKOS002832985, MCULE-5459755911, 2-(4-Chlorophenylcarbamoyl)Phenyl Acetate
Molecular Formula: | C15H12ClNO3 | Molecular Weight: | 289.713680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MWINWGQRSUMWFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-[(4-ethoxyphenyl)carbamoyl]phenyl] acetate | CAS Registry Number: 111752-56-8
Synonyms: ACMC-20meqi, AC1MO1PH, [2-[(4-ethoxyphenyl)carbamoyl]phenyl] Acetate, Oprea1_506733, CTK0D3547, AKOS002832961
Molecular Formula: | C17H17NO4 | Molecular Weight: | 299.321180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DIACOYQUAUWNQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate | CAS Registry Number: 868529-41-3
Synonyms: Benzamide, 2-(acetyloxy)-N-(5-bromo-2-thiazolyl)-, AGN-PC-00CLQU, CHEMBL1241360, CTK2I3108, RM4820
Molecular Formula: | C12H9BrN2O3S | Molecular Weight: | 341.180460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DXSXMMYSTLIFRS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-6-methylphenyl] acetate | CAS Registry Number: 868529-42-4
Synonyms: Benzamide, 2-(acetyloxy)-N-(5-bromo-2-thiazolyl)-3-methyl-, AGN-PC-00DW8A, CHEMBL1241304, CTK2I3107, RM4083
Molecular Formula: | C13H11BrN2O3S | Molecular Weight: | 355.207040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DGGPHBXUPFVKQR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [2-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]phenyl] acetate | CAS Registry Number: 176379-34-3
Synonyms: CTK4D6192, AG-E-26783, Benzamide, 2-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-, Benzamide,2-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-
Molecular Formula: | C20H18N4O5 | Molecular Weight: | 394.380720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BGTNHIQHWQANCD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [2-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]-6-propan-2-ylphenyl] acetate | CAS Registry Number: 301206-06-4
Synonyms: CTK4G4481, AG-E-98676, Benzamide, 2-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-3-(1-methylethyl)-, Benzamide,2-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-3-(1-methylethyl)-
Molecular Formula: | C23H24N4O5 | Molecular Weight: | 436.460460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JEWVSOIICLDQJA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [2-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]-6-methylphenyl] acetate | CAS Registry Number: 301206-05-3
Synonyms: CTK4G4480, AG-E-98675, Benzamide, 2-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-3-methyl-, Benzamide,2-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-3-methyl-
Molecular Formula: | C21H20N4O5 | Molecular Weight: | 408.407300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FUGLBHXJPPJFCH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[(2,3-dichlorophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-73-3
Synonyms: CTK2C5078
Molecular Formula: | C16H12Cl2N2O3S | Molecular Weight: | 383.249080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YGOSDLAKWWQSEH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[(2,4-dinitrophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-65-3
Synonyms: CTK2C5080
Molecular Formula: | C16H12N4O7S | Molecular Weight: | 404.354080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: QHUHALOALKTNMU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[(2,5-dichlorophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-71-1
Synonyms: CTK2C5079
Molecular Formula: | C16H12Cl2N2O3S | Molecular Weight: | 383.249080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RKKGLIIYKFWASO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[(2,6-dimethylphenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-74-4
Synonyms: CTK2C5077
Molecular Formula: | C18H18N2O3S | Molecular Weight: | 342.412120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NEIPTVDQPWOGDV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[(2-chlorophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-60-8
Synonyms: CTK2C5085
Molecular Formula: | C16H13ClN2O3S | Molecular Weight: | 348.804020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HIUOGXDYPNNEOA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[(2-nitrophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-80-2
Synonyms: CTK2C5074
Molecular Formula: | C16H13N3O5S | Molecular Weight: | 359.356520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: CLDICEINZQZGBX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[(3,4-dichlorophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-75-5
Synonyms: CTK2C5076
Molecular Formula: | C16H12Cl2N2O3S | Molecular Weight: | 383.249080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HHQSFOABQFZTCM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[(3,5-dichlorophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-76-6
Synonyms: CTK2C5075
Molecular Formula: | C16H12Cl2N2O3S | Molecular Weight: | 383.249080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RPJVZJJDKCLPBN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[(3-chlorophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-82-4
Synonyms: CTK2C5073
Molecular Formula: | C16H13ClN2O3S | Molecular Weight: | 348.804020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VFWGZSVKPWADAG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[(3-fluorophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-58-4
Synonyms: CTK2C5087
Molecular Formula: | C16H13FN2O3S | Molecular Weight: | 332.349423 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IEIWMWLJVWGNNR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[(3-nitrophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-57-3
Synonyms: CTK2C5088
Molecular Formula: | C16H13N3O5S | Molecular Weight: | 359.356520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LCKHEJOIUNQWCN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[(4-bromophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-62-0
Synonyms: CTK2C5083
Molecular Formula: | C16H13BrN2O3S | Molecular Weight: | 393.255020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UPLVOAWJUGOASA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[(4-chlorophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-59-5
Synonyms: CTK2C5086
Molecular Formula: | C16H13ClN2O3S | Molecular Weight: | 348.804020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RXNPJJPPYMTUBN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[(4-fluorophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-61-9
Synonyms: CTK2C5084
Molecular Formula: | C16H13FN2O3S | Molecular Weight: | 332.349423 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MXORYSMZISDLHP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[(4-iodophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-63-1
Synonyms: CTK2C5082
Molecular Formula: | C16H13IN2O3S | Molecular Weight: | 440.255490 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: TYIYOPGOTCVDSK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[(4-methoxyphenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-64-2
Synonyms: CTK2C5081
Molecular Formula: | C17H16N2O4S | Molecular Weight: | 344.384940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KAQOVEXEJKCYIW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[(4-nitrophenyl)carbamothioylcarbamoyl]phenyl] acetate | CAS Registry Number: 62204-56-2
Synonyms: CTK2C5089
Molecular Formula: | C16H13N3O5S | Molecular Weight: | 359.356520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: GMHVZBKQKJIRKR-UHFFFAOYSA-N
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