PRODUCT NAME | CAS Registry Number |
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IUPAC Name: O-pyridin-2-yl N,N-dimethylcarbamothioate | CAS Registry Number: 13522-55-9
Synonyms: NSC171485, AC1L6U0V, O-pyridin-2-yl dimethylcarbamothioate, NSC-171485, O-pyridin-2-yl N,N-dimethylcarbamothioate
Molecular Formula: | C8H10N2OS | Molecular Weight: | 182.242800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TWEBPUXXPKPWQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-ethyl N-(1-butoxyethyl)-N-phenylcarbamothioate | CAS Registry Number: 921597-66-2
Synonyms: CTK3G1788, Carbamothioic acid, N-(1-butoxyethyl)-N-phenyl-, O-ethyl ester
Molecular Formula: | C15H23NO2S | Molecular Weight: | 281.413620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RYNRSHNFIGASGU-UHFFFAOYSA-N
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IUPAC Name: O-(2-ethenoxyethyl) N-phenylcarbamothioate | CAS Registry Number: 921597-63-9
Synonyms: CTK3G1790, Carbamothioic acid, N-phenyl-, O-[2-(ethenyloxy)ethyl] ester
Molecular Formula: | C11H13NO2S | Molecular Weight: | 223.291420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NNPSSQAYLIBKMU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-propan-2-yl carbamothioate | CAS Registry Number: 691-61-2
Synonyms: Thiocarbamic acid O-isopropyl ester, Carbamothioic acid, O-isopropyl ester, o-Isopropyl thiocarbamate, AC1NSVB5, o-Isopropyl thiocarbamate #, O-propan-2-yl carbamothioate, SCHEMBL2257027, XOOVLDXDHKQPCR-UHFFFAOYSA-N, ZINC33844376, AKOS006342047, Carbamic acid, thio-, O-isopropyl ester, Carbamothioic acid, O-(1-methylethyl) ester, O-(2-Methylethyl) ester of carbamothioic acid
Molecular Formula: | C4H9NOS | Molecular Weight: | 119.182 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XOOVLDXDHKQPCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-(4-acetylphenyl) carbamothioate | CAS Registry Number: 1132-70-3
Synonyms: SCHEMBL11034735, O-(4-acetylphenyl) carbamothioate
Molecular Formula: | C9H9NO2S | Molecular Weight: | 195.236 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RTHHLQYKUCFRPD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: O-methyl carbamothioate | CAS Registry Number: 683-63-6
Synonyms: AGN-PC-00JUOE, CTK1J2241, AKOS006337432
Molecular Formula: | C2H5NOS | Molecular Weight: | 91.132200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HXIRTSKHPFRRKO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(1,3-benzothiazol-2-yl) N-octadecylcarbamothioate | CAS Registry Number: 67204-78-8
Synonyms: CTK1H8496
Molecular Formula: | C26H42N2OS2 | Molecular Weight: | 462.754480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OSSYMUFQFUEXAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenylcarbamothioic S-acid | CAS Registry Number: 19804-05-8
Synonyms: phenylcarbamothioic S-acid, AC1L5IRS, CTK0E0653
Molecular Formula: | C7H7NOS | Molecular Weight: | 153.201580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BMBJSXKEXRFGAV-UHFFFAOYSA-N
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IUPAC Name: O-tert-butyl N-phenylcarbamothioate | CAS Registry Number: 6328-30-9
Synonyms: NSC43658, AC1MU609, O-tert-butyl N-phenylcarbamothioate, NSC-43658
Molecular Formula: | C11H15NOS | Molecular Weight: | 209.307900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WXOVGUMUQPSKCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-(4-phenoxybutan-2-yl) N-phenylcarbamothioate | CAS Registry Number: 106257-79-8
Synonyms: AGN-PC-00MVND, ACMC-20m9x5, CTK0G3551
Molecular Formula: | C17H19NO2S | Molecular Weight: | 301.403260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UBVKVNBINMQHIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-(2-nitrophenyl) N-phenylcarbamothioate | CAS Registry Number: 19654-35-4
Synonyms: CTK0E0877
Molecular Formula: | C13H10N2O3S | Molecular Weight: | 274.295100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YHGKCRDRTDDGFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-(2-phenylethyl) N-phenylcarbamothioate | CAS Registry Number: 101089-63-8
Synonyms: ACMC-20m45l, CHEMBL448845, O-Phenethyl Phenylcarbamothioate, CTK0G8448
Molecular Formula: | C15H15NOS | Molecular Weight: | 257.350700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WWFHBEPZTMZWKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-(4-methoxyphenyl) N-phenylcarbamothioate | CAS Registry Number: 10577-73-8
Synonyms: CTK0G4680
Molecular Formula: | C14H13NO2S | Molecular Weight: | 259.323520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UITBEMRACBPALU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-benzhydryl N-phenylcarbamothioate | CAS Registry Number: 93551-90-7
Synonyms: ACMC-20lxrd, CTK3F5912
Molecular Formula: | C20H17NOS | Molecular Weight: | 319.420080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WOEZQICIQQWHPZ-UHFFFAOYSA-N
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IUPAC Name: O-[4-(2-nitroethenyl)phenyl] N-phenylcarbamothioate | CAS Registry Number: 61131-85-9
Synonyms: CTK2E6551
Molecular Formula: | C15H12N2O3S | Molecular Weight: | 300.332380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IDZCVBDZURUQMR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: O-prop-2-enyl N-phenylcarbamothioate | CAS Registry Number: 5816-31-9
Synonyms: AGN-PC-00O2XF, CTK1F0382, MolPort-019-781-837
Molecular Formula: | C10H11NOS | Molecular Weight: | 193.265440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LQQGWLWUFQVGAB-UHFFFAOYSA-N
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IUPAC Name: O-hexyl N-phenylcarbamothioate | CAS Registry Number: 94772-09-5
Synonyms: ACMC-20lz2u, AGN-PC-000GXW, CTK3F4547
Molecular Formula: | C13H19NOS | Molecular Weight: | 237.361060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SXQGJKHSUQPPPO-UHFFFAOYSA-N
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IUPAC Name: O-pentyl N-phenylcarbamothioate | CAS Registry Number: 91563-57-4
Synonyms: SCHEMBL17416074, phenyl-thiocarbamic acid O-pentyl ester
Molecular Formula: | C12H17NOS | Molecular Weight: | 223.334 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HFJYHVBAYYKKKK-UHFFFAOYSA-N
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IUPAC Name: S-tert-butyl N-phenylcarbamothioate | CAS Registry Number: 62603-67-2
Synonyms: AGN-PC-00MLX3, CTK2B6361
Molecular Formula: | C11H15NOS | Molecular Weight: | 209.307900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OBDXXAOTBWFFEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-propan-2-yl N-phenylcarbamothioate | CAS Registry Number: 10129-28-9
Synonyms: AC1Q1QTY, AC1N77JR, CTK0G8316, S-propan-2-yl N-phenylcarbamothioate, N-phenyl(propan-2-ylsulfanyl)formamide
Molecular Formula: | C10H13NOS | Molecular Weight: | 195.281320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FIFBHCAODLQDTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(2-bromo-2-methylpropyl) N-phenylcarbamothioate | CAS Registry Number: 88476-37-3
Synonyms: ACMC-20labc, CTK3B0955
Molecular Formula: | C11H14BrNOS | Molecular Weight: | 288.203960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GAQRDEUONCSMJS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: S-(1-chloro-2-methylpropan-2-yl) N-phenylcarbamothioate | CAS Registry Number: 88476-40-8
Synonyms: ACMC-20labf, CTK3B0952
Molecular Formula: | C11H14ClNOS | Molecular Weight: | 243.752960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IDQUHZRBGLZUNE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: S-(2-chloro-2-methylpropyl) N-phenylcarbamothioate | CAS Registry Number: 88476-41-9
Synonyms: ACMC-20labg, CTK3B0951
Molecular Formula: | C11H14ClNOS | Molecular Weight: | 243.752960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JATQVHZAMPKUQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(2-methylpropyl) N-phenylcarbamothioate | CAS Registry Number: 56741-08-3
Synonyms: AGN-PC-00MLX2, CTK1F3949
Molecular Formula: | C11H15NOS | Molecular Weight: | 209.307900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OEFNBIORBZYXBE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(3-methylbutyl) N-phenylcarbamothioate | CAS Registry Number: 412958-71-5
Synonyms: Ambcb5119059, AC1MD010, SCHEMBL17076612, S-isopentyl N-phenylthiocarbamate, MolPort-002-131-873, CCG-2120, ZINC4950737, MCULE-3760407688, S-(3-methylbutyl) N-phenylcarbamothioate
Molecular Formula: | C12H17NOS | Molecular Weight: | 223.334 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XDJHONZYIXPZSP-UHFFFAOYSA-N
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IUPAC Name: S-(3-nitrophenyl) N-phenylcarbamothioate | CAS Registry Number: 64651-85-0
Synonyms: CTK1I4633
Molecular Formula: | C13H10N2O3S | Molecular Weight: | 274.295100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RFUCOJNRAFBQME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(4-methylphenyl) N-phenylcarbamothioate | CAS Registry Number: 66018-75-5
Synonyms: AC1MO3CC, AC1Q2N0S, CTK1J5406, MolPort-001-835-173, ZINC00400021, MCULE-6087527141, S-(4-methylphenyl) N-phenylcarbamothioate, 1-[(4-methylphenyl)sulfanyl]-N-phenylformamide
Molecular Formula: | C14H13NOS | Molecular Weight: | 243.324120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DEOCPFBVSXMOQA-UHFFFAOYSA-N
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IUPAC Name: S-[(3,4-dichlorophenyl)methyl] N-phenylcarbamothioate | CAS Registry Number: 65203-14-7
Synonyms: CTK1I3244
Molecular Formula: | C14H11Cl2NOS | Molecular Weight: | 312.214240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QWVJZKMRUQAETP-UHFFFAOYSA-N
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IUPAC Name: [3-(phenylcarbamoylsulfanyl)phenyl] methanesulfonate | CAS Registry Number: 62262-48-0
Synonyms: AGN-PC-00LKW3, CTK2C3601
Molecular Formula: | C14H13NO4S2 | Molecular Weight: | 323.387320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IJEVJQCLRMSMQN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(phenylcarbamoylsulfanyl)phenyl] acetate | CAS Registry Number: 62262-65-1
Synonyms: CTK2C3598
Molecular Formula: | C15H13NO3S | Molecular Weight: | 287.333620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ADJDNMJJGFVYLJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(4-benzamidophenyl) N-phenylcarbamothioate | CAS Registry Number: 89567-87-3
Synonyms: ACMC-20lnsk, AGN-PC-00LG2R, CTK2J3805
Molecular Formula: | C20H16N2O2S | Molecular Weight: | 348.418240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CEUAXZBJIRKKFX-UHFFFAOYSA-N
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IUPAC Name: [4-(phenylcarbamoylsulfanyl)phenyl] methanesulfonate | CAS Registry Number: 62262-34-4
Synonyms: AGN-PC-00LKW0, CTK2C3604
Molecular Formula: | C14H13NO4S2 | Molecular Weight: | 323.387320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XOXYCPMYRYIDIR-UHFFFAOYSA-N
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IUPAC Name: S-propyl N-phenylcarbamothioate | CAS Registry Number: 17425-08-0
Synonyms: AC1NERET, AC1Q2YK2, S-propyl N-phenylcarbamothioate, CTK0E4161, N-phenyl(propylsulfanyl)formamide
Molecular Formula: | C10H13NOS | Molecular Weight: | 195.281320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YVEDOVQPNWRWPV-UHFFFAOYSA-N
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