PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 4-ethoxy-N-(4-pentoxyphenyl)benzenecarbothioamide | CAS Registry Number: 62516-80-7
Synonyms: CTK2B8262
Molecular Formula: | C20H25NO2S | Molecular Weight: | 343.483000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WSSIYOJCKFCSLO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-fluoro-2-nitrobenzenecarbothioamide | CAS Registry Number: 658076-52-9
Synonyms: CTK5C3127, AG-G-47716
Molecular Formula: | C7H5FN2O2S | Molecular Weight: | 200.190203 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HWVNJLRTFWERCD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methoxy-N-propan-2-ylbenzenecarbothioamide | CAS Registry Number: 62926-14-1
Synonyms: CTK2B0631
Molecular Formula: | C11H15NOS | Molecular Weight: | 209.307900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AINJLJWKAYUVKR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methoxy-N-(1-phenylethyl)benzenecarbothioamide | CAS Registry Number: 62659-20-5
Synonyms: AGN-PC-00DL23, CTK2B4988
Molecular Formula: | C16H17NOS | Molecular Weight: | 271.377280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SINKOAJRRDBGMH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methoxy-N-[(1R)-1-phenylethyl]benzenecarbothioamide | CAS Registry Number: 867191-90-0
Synonyms: CTK3C6696, ZINC15781852, Benzenecarbothioamide, 4-methoxy-N-[(1R)-1-phenylethyl]-
Molecular Formula: | C16H17NOS | Molecular Weight: | 271.377280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SINKOAJRRDBGMH-GFCCVEGCSA-N
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(0 suppliers)
IUPAC Name: 1-(4-methoxybenzenecarbothioyl)-3-phenylurea | CAS Registry Number: 62002-29-3
Synonyms: CTK2C8960
Molecular Formula: | C15H14N2O2S | Molecular Weight: | 286.348860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XLKUSKYFUJIJBB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methoxy-N-[4-(2-methylpropoxy)phenyl]benzenecarbothioamide | CAS Registry Number: 62516-76-1
Synonyms: CTK2B8266
Molecular Formula: | C18H21NO2S | Molecular Weight: | 315.429840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QOVDCFFIGYGXQR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methoxy-N-[4-(3-methylbutoxy)phenyl]benzenecarbothioamide | CAS Registry Number: 62516-81-8
Synonyms: CTK2B8261
Molecular Formula: | C19H23NO2S | Molecular Weight: | 329.456420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YSYIYVQUXGIXFH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methoxy-N-(4-pentoxyphenyl)benzenecarbothioamide | CAS Registry Number: 62516-78-3
Synonyms: CTK2B8264
Molecular Formula: | C19H23NO2S | Molecular Weight: | 329.456420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HFWNBEZBCSSMSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-N-methyl-2-methylsulfanylbenzenecarbothioamide | CAS Registry Number: 60253-36-3
Synonyms: CTK2F1002
Molecular Formula: | C10H13NOS2 | Molecular Weight: | 227.346320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OUKXFQBVZNLAQV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-N-methyl-N-(4-nitrophenyl)benzenecarbothioamide | CAS Registry Number: 21010-35-5
Synonyms: CTK0I9839
Molecular Formula: | C15H14N2O3S | Molecular Weight: | 302.348260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IDQOTPHZCZWMJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-N-(1-phenylethyl)benzenecarbothioamide | CAS Registry Number: 90420-52-3
Synonyms: ACMC-20lsvs, CTK3G6872
Molecular Formula: | C16H17NS | Molecular Weight: | 255.377880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IALBPYIIWWKSTF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-N-[(4-methylphenyl)-sulfinylmethyl]aniline | CAS Registry Number: 111734-96-4
Synonyms: ACMC-20mep4, CTK0D3593
Molecular Formula: | C15H15NOS | Molecular Weight: | 257.350700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YBPJKEYDYKSAQV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methyl-N-[(1R)-1-phenylethyl]benzenecarbothioamide | CAS Registry Number: 917876-79-0
Synonyms: CTK3H9569, Benzenecarbothioamide, 4-methyl-N-[(1R)-1-phenylethyl]-
Molecular Formula: | C16H17NS | Molecular Weight: | 255.377880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IALBPYIIWWKSTF-CYBMUJFWSA-N
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(1 supplier)
IUPAC Name: 4-methyl-N-naphthalen-1-ylbenzenecarbothioamide | CAS Registry Number: 96963-38-1
Synonyms: ACMC-20m1b9, AGN-PC-006SCN, CTK3G8394
Molecular Formula: | C18H15NS | Molecular Weight: | 277.383400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PNFCGTCZLOAGDQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-nitro-N-(4-pentoxyphenyl)benzenecarbothioamide | CAS Registry Number: 62516-84-1
Synonyms: CTK2B8258
Molecular Formula: | C18H20N2O3S | Molecular Weight: | 344.428000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QACBYNMNLYWHFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-nitro-N-pyridin-2-ylbenzenecarbothioamide | CAS Registry Number: 89844-24-6
Synonyms: ACMC-20lr3h, CTK2I9574
Molecular Formula: | C12H9N3O2S | Molecular Weight: | 259.283760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AAHVHFZZIVMEAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-nitro-N-phenylbenzenecarbothioamide | CAS Registry Number: 6244-77-5
Synonyms: Ambcb5203402, Oprea1_289296, AGN-PC-0070FY, CTK2B9640, MolPort-020-180-594, ZINC03158442, MCULE-2392216975
Molecular Formula: | C13H10N2O2S | Molecular Weight: | 258.295700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SQYJDKLHHWSERM-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 5-fluoro-2-methoxybenzenecarbothioamide | CAS Registry Number: 361548-86-9
Synonyms: AGN-PC-01MGMA, CTK4H6000, AKOS012985648, 5-fluoro-2-methoxybenzenecarbothioamide, AG-F-25875
Molecular Formula: | C8H8FNOS | Molecular Weight: | 185.218623 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XJXBBVBQQMMGAB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-fluoro-2-nitrobenzenecarbothioamide | CAS Registry Number: 658076-53-0
Synonyms: CTK5C3128, AG-G-47717
Molecular Formula: | C7H5FN2O2S | Molecular Weight: | 200.190203 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LWCWCBZMHWQVSK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetonitrile;benzenecarbothioamide | CAS Registry Number: 55131-58-3
Synonyms: CTK1F7439
Molecular Formula: | C9H10N2S | Molecular Weight: | 178.254100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CYJQQSGBVTWUHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,2-diethyl-N-methylbenzenecarbothioamide | CAS Registry Number: 619314-53-3
Synonyms: CTK5B4050, AG-G-26576
Molecular Formula: | C12H17NS | Molecular Weight: | 207.335080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VNXKOTZDZLLIMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,2-dimethylbenzenecarbothioamide | CAS Registry Number: 60253-37-4
Synonyms: AGN-PC-00GQXH, CTK2F1001
Molecular Formula: | C9H11NS | Molecular Weight: | 165.255340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XKXBNONOHGVRFL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N,4-dimethylbenzenecarbothioamide | CAS Registry Number: 62926-02-7
Synonyms: CTK2B0632
Molecular Formula: | C9H11NS | Molecular Weight: | 165.255340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JZSYXRJQVNEGTB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N,4-dimethyl-N-phenylbenzenecarbothioamide | CAS Registry Number: 61821-47-4
Synonyms: CTK2D1716
Molecular Formula: | C15H15NS | Molecular Weight: | 241.351300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VAONIHPMLWCNOM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-methyl-N-[(4-methylphenyl)-sulfinylmethyl]aniline | CAS Registry Number: 61821-31-6
Synonyms: CTK2D1727
Molecular Formula: | C15H15NOS | Molecular Weight: | 257.350700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BFSZHVVKSMXDSK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-(benzenecarbonothioylamino)-4-methoxyphenyl]benzenecarbothioamide | CAS Registry Number: 105612-80-4
Synonyms: ACMC-20m8l3, CTK0G5135
Molecular Formula: | C21H18N2OS2 | Molecular Weight: | 378.510420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NOKWRRLDIDPZEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenecarbonothioyl)-3-[2-(benzenecarbonothioylcarbamoylamino)ethyl]urea | CAS Registry Number: 670280-24-7
Synonyms: CTK1H8827, Benzenecarbothioamide, N,N'-[1,2-ethanediylbis(iminocarbonyl)]bis-
Molecular Formula: | C18H18N4O2S2 | Molecular Weight: | 386.491120 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: PIWDIEURMWZEEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-(benzenecarbonothioylamino)phenyl]benzenecarbothioamide | CAS Registry Number: 59411-73-3
Synonyms: CTK1E7435
Molecular Formula: | C20H16N2S2 | Molecular Weight: | 348.484440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RTGPTULNWJXFKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(benzenecarbonothioylamino)phenyl]benzenecarbothioamide | CAS Registry Number: 59411-74-4
Synonyms: CTK1E7434
Molecular Formula: | C20H16N2S2 | Molecular Weight: | 348.484440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XKFRUUBEMDWURG-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: N,N,2,4,5-pentamethylbenzenecarbothioamide | CAS Registry Number: 96610-07-0
Synonyms: ACMC-20m13j, CTK3F2443
Molecular Formula: | C12H17NS | Molecular Weight: | 207.335080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XRSCBHFJOBHESO-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N,N,2-triethylbenzenecarbothioamide | CAS Registry Number: 619314-51-1
Synonyms: Benzenecarbothioamide, N,N,2-triethyl- (9CI), CTK2F1942, AG-G-26575
Molecular Formula: | C13H19NS | Molecular Weight: | 221.361660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CENAOEILXZJFMV-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N,N,4-trimethylbenzenecarbothioamide | CAS Registry Number: 15563-47-0
Synonyms: CTK0E7605, ZINC09188223, AKOS000350955
Molecular Formula: | C10H13NS | Molecular Weight: | 179.281920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WZADGDPHGLPABW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-di(propan-2-yl)benzenecarbothioamide | CAS Registry Number: 15563-32-3
Synonyms: CTK0E7607
Molecular Formula: | C13H19NS | Molecular Weight: | 221.361660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BELLGQYHCVVMSD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[phenyl(sulfinyl)methyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 61821-35-0
Synonyms: CTK2D1725
Molecular Formula: | C13H19NOS | Molecular Weight: | 237.361060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IDLIFBJNSUYZIN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N,N-dibenzylbenzenecarbothioamide | CAS Registry Number: 61821-51-0
Synonyms: N,N-dibenzylbenzenecarbothioamide, AC1N3LXA, CTK2D1713
Molecular Formula: | C21H19NS | Molecular Weight: | 317.447260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UEOFECQMBDNUQK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N,N-dicyclohexylbenzenecarbothioamide | CAS Registry Number: 61821-50-9
Synonyms: CTK2D1714
Molecular Formula: | C19H27NS | Molecular Weight: | 301.489380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BTLVVWOHLWTWAL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-cyclohexyl-N-[phenyl(sulfinyl)methyl]cyclohexanamine | CAS Registry Number: 61821-37-2
Synonyms: CTK2D1723
Molecular Formula: | C19H27NOS | Molecular Weight: | 317.488780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YSVHIGGZUPSRNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (6E)-6-[diethylamino(sulfanyl)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 2032-38-4
Synonyms: NN-diethyl-2-hydroxythiobenzamide
Molecular Formula: | C11H15NOS | Molecular Weight: | 209.307 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MRKDYLQLJXIZHM-PKNBQFBNSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N,N-diethyl-3,5-dinitrobenzenecarbothioamide | CAS Registry Number: 518068-03-6
Synonyms: CTK1G3985, Benzenecarbothioamide, N,N-diethyl-3,5-dinitro-
Molecular Formula: | C11H13N3O4S | Molecular Weight: | 283.303620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZBBUIJZKOVXLNQ-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: N,N-dimethyl-1-phenyl-1-sulfinylmethanamine | CAS Registry Number: 61821-34-9
Synonyms: CTK2D1726
Molecular Formula: | C9H11NOS | Molecular Weight: | 181.254740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QGQCXNFPMWLVLB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethyl-2-(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 96647-81-3
Synonyms: ACMC-20m14r, CTK3F2410
Molecular Formula: | C10H10F3NS | Molecular Weight: | 233.253310 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VUTRZYIMXWEULX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethyl-2-nitrobenzenecarbothioamide | CAS Registry Number: 2454-41-3
Synonyms: N,N-dimethyl-2-nitrothiobenzamide, ZINC231493508
Molecular Formula: | C9H10N2O2S | Molecular Weight: | 210.251 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PHCAKWAZAIUPSG-UHFFFAOYSA-N
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