PRODUCT NAME | CAS Registry Number |
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IUPAC Name: methyl N-(4-ethoxy-3-fluorophenyl)carbamodithioate | CAS Registry Number: 194923-13-2
Synonyms: CTK0A0674, Carbamodithioic acid, (4-ethoxy-3-fluorophenyl)-, methyl ester
Molecular Formula: | C10H12FNOS2 | Molecular Weight: | 245.336783 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ICTOAQZVVICEMJ-UHFFFAOYSA-N
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IUPAC Name: 2-chloroprop-2-enyl N-(4-fluorophenyl)carbamodithioate | CAS Registry Number: 62604-05-1
Synonyms: CTK2B6329
Molecular Formula: | C10H9ClFNS2 | Molecular Weight: | 261.766563 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DYTIPJSQFKSDRN-UHFFFAOYSA-N
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IUPAC Name: (4-hydroxyphenyl)carbamodithioic acid | CAS Registry Number: 53627-48-8
Synonyms: AC1MHWUI, CTK1G0551, (4-hydroxyphenyl)carbamodithioic acid
Molecular Formula: | C7H7NOS2 | Molecular Weight: | 185.266580 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: RAKAYNJIIQDVAR-UHFFFAOYSA-N
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IUPAC Name: methyl N-(4-methoxyphenyl)carbamodithioate | CAS Registry Number: 34956-06-4
Synonyms: SBB042898, ZINC03185544, AC1M4XSN, CTK1B7321, MolPort-004-243-176, STL301486, AKOS000269341, AKOS016035023, MCULE-3868634681, methyl (4-methoxyphenyl)carbamodithioate, methyl N-(4-methoxyphenyl)carbamodithioate, [(4-methoxyphenyl)amino]methylthiomethane-1-thione, T5898992
Molecular Formula: | C9H11NOS2 | Molecular Weight: | 213.319740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UOYBFGLHKDTKSI-UHFFFAOYSA-N
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IUPAC Name: (4-nitrophenyl)carbamodithioic acid | CAS Registry Number: 46233-68-5
Synonyms: N-(4-Nitrophenyl)thioformamide, CTK1C7514, 4NF
Molecular Formula: | C7H6N2O2S2 | Molecular Weight: | 214.264740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KKLKJHXLJHOAIH-UHFFFAOYSA-N
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IUPAC Name: 2-chloroprop-2-enyl N-(4-nitrophenyl)carbamodithioate | CAS Registry Number: 62604-02-8
Synonyms: CTK2B6332
Molecular Formula: | C10H9ClN2O2S2 | Molecular Weight: | 288.773660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DKZNOQLGIXVRFC-UHFFFAOYSA-N
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IUPAC Name: benzyl N-(5-methylpyridin-2-yl)carbamodithioate | CAS Registry Number: 59181-05-4
Synonyms: CTK1E7962
Molecular Formula: | C14H14N2S2 | Molecular Weight: | 274.404360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QQUCBTQJDPACRC-UHFFFAOYSA-N
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IUPAC Name: methyl N-(5-phenyl-1,3,4-oxadiazol-2-yl)carbamodithioate | CAS Registry Number: 144691-58-7
Synonyms: AGN-PC-003FUS, ACMC-20n485, CTK0B2866
Molecular Formula: | C10H9N3OS2 | Molecular Weight: | 251.327960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CVTGLKAMVJDYKS-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(6-nitro-1,3-benzothiazol-2-yl)carbamodithioate | CAS Registry Number: 81797-90-2
Synonyms: AGN-PC-00KL6P, CTK2I6883
Molecular Formula: | C10H9N3O2S3 | Molecular Weight: | 299.392360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ZZYHGLPBNQWDPE-UHFFFAOYSA-N
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IUPAC Name: methyl N-(hydrazinylmethylidene)carbamodithioate | CAS Registry Number: 82578-63-0
Synonyms: CTK2I6560
Molecular Formula: | C3H7N3S2 | Molecular Weight: | 149.237780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IOWWMEZATYFZAJ-UHFFFAOYSA-N
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IUPAC Name: 3-bicyclo[2.2.1]heptanylmethylcarbamodithioic acid | CAS Registry Number: 62255-22-5
Synonyms: CTK2C3816
Molecular Formula: | C9H15NS2 | Molecular Weight: | 201.352100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IQGRRUGQOJEWQZ-UHFFFAOYSA-N
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IUPAC Name: benzhydrylcarbamodithioic acid | CAS Registry Number: 62298-82-2
Synonyms: CTK2C2775
Molecular Formula: | C14H13NS2 | Molecular Weight: | 259.389720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DYKMZARAAUSHPH-UHFFFAOYSA-N
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IUPAC Name: [3-(dithiocarboxyamino)-2-methylphenyl]carbamodithioic acid | CAS Registry Number: 61347-43-1
Synonyms: CTK2E1889
Molecular Formula: | C9H10N2S4 | Molecular Weight: | 274.449100 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: QURYFWVAFGQVHY-UHFFFAOYSA-N
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IUPAC Name: (2-methylpiperidin-1-yl) N-(2-methylpiperidin-1-yl)carbamodithioate | CAS Registry Number: 89298-73-7
Synonyms: ACMC-20lkj4, CTK2J7866
Molecular Formula: | C13H25N3S2 | Molecular Weight: | 287.487700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YEEQRDHSCJZDBB-UHFFFAOYSA-N
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IUPAC Name: benzylcarbamodithioic acid | CAS Registry Number: 15867-06-8
Synonyms: benzylcarbamodithioic acid, AC1MHU70, CTK0E7071
Molecular Formula: | C8H9NS2 | Molecular Weight: | 183.293760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NLGSBXAWUUVELO-UHFFFAOYSA-N
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IUPAC Name: 2-cyanoethyl N-benzylcarbamodithioate | CAS Registry Number: 16022-42-7
Synonyms: AGN-PC-00EA33, CTK0E6765
Molecular Formula: | C11H12N2S2 | Molecular Weight: | 236.356380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KBPACQNXFDRNHZ-UHFFFAOYSA-N
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IUPAC Name: ethyl N-benzylcarbamodithioate | CAS Registry Number: 1950-20-5
Synonyms: Ethyl benzyldithiocarbamate, CARBAMIC ACID, BENZYLDITHIO-, ETHYL ESTER, Ethyl (phenylmethyl)carbamodithioate, Benzyldithiocarbamic acid ethyl ester, BRN 3257626, AC1MHU30, ethyl N-benzylcarbamodithioate, CTK0H6816, LS-48962, Carbamodithioic acid, (phenylmethyl)-, ethyl ester
Molecular Formula: | C10H13NS2 | Molecular Weight: | 211.346920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PCGBGOAQVPXBFI-UHFFFAOYSA-N
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IUPAC Name: potassium;benzenesulfonylcarbamodithioic acid | CAS Registry Number: 5706-64-9
Synonyms: NSC300266, NSC-300266
Molecular Formula: | C7H7KNO2S3+ | Molecular Weight: | 272.429280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CYKVYQKKANKAHJ-UHFFFAOYSA-N
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IUPAC Name: methyl N-[(2,4-dichlorophenyl)methyl]carbamodithioate | CAS Registry Number: 193463-79-5
Synonyms: CTK0A1292, Carbamodithioic acid, [(2,4-dichlorophenyl)methyl]-, methyl ester
Molecular Formula: | C9H9Cl2NS2 | Molecular Weight: | 266.210460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IMBNRQUYKCPNFR-UHFFFAOYSA-N
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IUPAC Name: [(2,4-dimethylphenyl)-phenylmethyl]carbamodithioic acid | CAS Registry Number: 62298-86-6
Synonyms: CTK2C2771
Molecular Formula: | C16H17NS2 | Molecular Weight: | 287.442880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LVGPLHDGLLOOSL-UHFFFAOYSA-N
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IUPAC Name: methyl N-(2-chlorophenyl)sulfonylcarbamodithioate | CAS Registry Number: 96936-37-7
Synonyms: ACMC-20m1ay, AGN-PC-00MCVM, CTK3F2270
Molecular Formula: | C8H8ClNO2S3 | Molecular Weight: | 281.802620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VAMZOAHWNMRWDF-UHFFFAOYSA-N
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IUPAC Name: [(3,4-dimethylphenyl)-phenylmethyl]carbamodithioic acid | CAS Registry Number: 62298-87-7
Synonyms: CTK2C2770
Molecular Formula: | C16H17NS2 | Molecular Weight: | 287.442880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FOSWVXKXMIPUDF-UHFFFAOYSA-N
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