| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: prop-2-enyl N-(3-chlorophenyl)carbamodithioate | CAS Registry Number: 713-72-4
Synonyms: CTK2H3750
| Molecular Formula: | C10H10ClNS2 | Molecular Weight: | 243.776100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VMNCNPWWZYTRFD-UHFFFAOYSA-N
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IUPAC Name: methyl N-(4-hydroxy-2-methylpentan-2-yl)carbamodithioate | CAS Registry Number: 60431-68-7
Synonyms: CTK2F0481
| Molecular Formula: | C8H17NOS2 | Molecular Weight: | 207.356680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NCUDLNMSTMRGPX-UHFFFAOYSA-N
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IUPAC Name: 3,4-dihydropyrazol-2-ylcarbamodithioic acid | CAS Registry Number: 62103-70-2
Synonyms: CTK2C7087
| Molecular Formula: | C4H7N3S2 | Molecular Weight: | 161.248480 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: TZLXFLNGKBRXKE-UHFFFAOYSA-N
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| (1 supplier) | |
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IUPAC Name: 2-chloroprop-2-enyl N-(4-chlorophenyl)carbamodithioate | CAS Registry Number: 62604-00-6
Synonyms: CTK2B6334
| Molecular Formula: | C10H9Cl2NS2 | Molecular Weight: | 278.221160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZWYPCKKIXMUQNI-UHFFFAOYSA-N
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IUPAC Name: 2-chloroprop-2-enyl N-[2-(4-chlorophenyl)ethyl]carbamodithioate | CAS Registry Number: 62603-97-8
Synonyms: CTK2B6337
| Molecular Formula: | C12H13Cl2NS2 | Molecular Weight: | 306.274320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YPUUPLPHYQRBCC-UHFFFAOYSA-N
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IUPAC Name: methyl N-[2-(4-chlorophenyl)ethyl]carbamodithioate | CAS Registry Number: 62604-14-2
Synonyms: CTK2B6321
| Molecular Formula: | C10H12ClNS2 | Molecular Weight: | 245.791980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WIJGBVMYBIPEIO-UHFFFAOYSA-N
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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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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