| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]benzenecarbothioamide | CAS Registry Number: 55407-08-4
Synonyms: CTK1E2592
| Molecular Formula: | C14H8Cl2F3NOS | Molecular Weight: | 366.185630 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OXOPSHHWXQNWGS-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 4-bromo-N,N-dimethylbenzenecarbothioamide | CAS Registry Number: 88023-76-1
Synonyms: AGN-PC-008E2U, CTK3B9543, ZINC13547032, AKOS000349119
| Molecular Formula: | C9H10BrNS | Molecular Weight: | 244.151400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PGCISTUCVIODLK-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: 4-bromo-N-methylbenzenecarbothioamide | CAS Registry Number: 920510-22-1
Synonyms: CTK3H1399, Benzenecarbothioamide, 4-bromo-N-methyl-
| Molecular Formula: | C8H8BrNS | Molecular Weight: | 230.124820 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DOIJKYRDEVQOTI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-butoxy-N-(4-butoxyphenyl)benzenecarbothioamide | CAS Registry Number: 5198-06-1
Synonyms: CTK1G3669
| Molecular Formula: | C21H27NO2S | Molecular Weight: | 357.509580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HCTJYHNPLULTDU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-butoxy-N-(4-ethoxyphenyl)benzenecarbothioamide | CAS Registry Number: 5198-08-3
Synonyms: CTK1G3668
| Molecular Formula: | C19H23NO2S | Molecular Weight: | 329.456420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ULKFAQBEBINZQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-butoxy-N-(4-methoxyphenyl)benzenecarbothioamide | CAS Registry Number: 62516-74-9
Synonyms: CTK2B8268
| Molecular Formula: | C18H21NO2S | Molecular Weight: | 315.429840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OPBCSUYODIONJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-butoxy-N-(4-methylphenyl)benzenecarbothioamide | CAS Registry Number: 62516-88-5
Synonyms: CTK2B8254
| Molecular Formula: | C18H21NOS | Molecular Weight: | 299.430440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VGDZWWLPIDWEBO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-butoxy-N-(4-nitrophenyl)benzenecarbothioamide | CAS Registry Number: 62516-85-2
Synonyms: CTK2B8257
| Molecular Formula: | C17H18N2O3S | Molecular Weight: | 330.401420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: TZKVUHPWJMNAFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-butoxy-N-hexylbenzenecarbothioamide | CAS Registry Number: 62955-58-2
Synonyms: CTK2B0392
| Molecular Formula: | C17H27NOS | Molecular Weight: | 293.467380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CATVLMQEUIOLQF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2-(1-hydroxyethyl)-N-methylbenzenecarbothioamide | CAS Registry Number: 60253-33-0
Synonyms: CTK2F1005
| Molecular Formula: | C10H12ClNOS | Molecular Weight: | 229.726380 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QTRCORNUUXNFKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-N-(hydroxymethyl)benzenecarbothioamide | CAS Registry Number: 35594-39-9
Synonyms: CTK1B0470
| Molecular Formula: | C8H8ClNOS | Molecular Weight: | 201.673220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CDBFVFJDSLUMPB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzyl-4-chlorobenzenecarbothioamide | CAS Registry Number: 68055-33-4
Synonyms: CTK1J2625, ZINC13547002, AKOS000348693
| Molecular Formula: | C14H12ClNS | Molecular Weight: | 261.769780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LPZIRIQCORGDDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-N-[(1R)-1-phenylethyl]benzenecarbothioamide | CAS Registry Number: 917876-80-3
Synonyms: CTK3H9568, Benzenecarbothioamide, 4-chloro-N-[(1R)-1-phenylethyl]-
| Molecular Formula: | C15H14ClNS | Molecular Weight: | 275.796360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JOTCCBISTKZEHW-LLVKDONJSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorobenzenecarbothioyl)-3-phenylurea | CAS Registry Number: 62002-30-6
Synonyms: NSC268277, AC1MNRZH, CTK2F9079, NSC-268277, 1-(4-chlorobenzenecarbothioyl)-3-phenylurea
| Molecular Formula: | C14H11ClN2OS | Molecular Weight: | 290.767940 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CDYXFXPFSSJPET-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-chloro-N-ethylbenzenecarbothioamide | CAS Registry Number: 70262-81-6
Synonyms: CTK2G3065
| Molecular Formula: | C9H10ClNS | Molecular Weight: | 199.700400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CZUHGLIBZVWVBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-N-ethyl-N-phenylbenzenecarbothioamide | CAS Registry Number: 92507-98-7
Synonyms: ACMC-20lw0u, CTK3F8332
| Molecular Formula: | C15H14ClNS | Molecular Weight: | 275.796360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CPVYDUYUZFWQSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-N-hydroxybenzenecarbothioamide | CAS Registry Number: 13749-89-8
Synonyms: CTK0B9082
| Molecular Formula: | C7H6ClNOS | Molecular Weight: | 187.646640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RCNXMYIEZCOGTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-N-methyl-2-phenylsulfanylbenzenecarbothioamide | CAS Registry Number: 60253-30-7
Synonyms: CTK2F1007
| Molecular Formula: | C14H12ClNS2 | Molecular Weight: | 293.834780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PIZFLQGSGMRXHY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-cyanobenzenecarbothioamide | CAS Registry Number: 78950-30-8
Synonyms: CTK2G4701
| Molecular Formula: | C8H6N2S | Molecular Weight: | 162.211640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FVLBKOUQOKBIPC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-ethoxy-N,N-dimethylbenzenecarbothioamide | CAS Registry Number: 693255-37-7
Synonyms: AG-G-69573, ZINC00469384, AC1LHU2J, Ambcb7560470, CTK5C9425, MolPort-002-122-024, HMS1590O14, AKOS000350921, MCULE-2712465671, 4-ethoxy-N,N-dimethylbenzenecarbothioamide
| Molecular Formula: | C11H15NOS | Molecular Weight: | 209.307900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UAHNKQUALGWLMR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-ethoxy-N-[4-(2-methylpropoxy)phenyl]benzenecarbothioamide | CAS Registry Number: 62516-77-2
Synonyms: CTK2B8265
| Molecular Formula: | C19H23NO2S | Molecular Weight: | 329.456420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZFOXLDMPDXWOCK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-ethoxy-N-[4-(3-methylbutoxy)phenyl]benzenecarbothioamide | CAS Registry Number: 62516-82-9
Synonyms: CTK2B8260
| Molecular Formula: | C20H25NO2S | Molecular Weight: | 343.483000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MCBNLSOSPUIKNK-UHFFFAOYSA-N
| |
(1 supplier)
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
| |
(2 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
| |
(1 supplier)
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
| |
(1 supplier)
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
| |
| (1 supplier) | |
(1 supplier)
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
| |
(1 supplier)
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
| |
(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(2 suppliers)
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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(3 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
| |
(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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(2 suppliers)
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
| |
(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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(1 supplier)
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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(1 supplier)
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
| |
(1 supplier)
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
| |