| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: S-ethenyl N,N-dimethylcarbamothioate | CAS Registry Number: 89417-21-0
Synonyms: ACMC-20llu2, CTK2J6244
| Molecular Formula: | C5H9NOS | Molecular Weight: | 131.196060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ANLONEAZXUZJIP-UHFFFAOYSA-N
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IUPAC Name: O-ethyl N,N-dimethylcarbamothioate | CAS Registry Number: 3735-91-9
Synonyms: AC1L4PAX, SCHEMBL465316, ethyl N,N-dimethylthiocarbamate, O-ethyl N,N-dimethylcarbamothioate, N,N-Dimethylthiocarbamic acid O-ethyl ester, 17996-38-2
| Molecular Formula: | C5H11NOS | Molecular Weight: | 133.209 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IOGFKDCIPLVNMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-phenyl N,N-dimethylcarbamothioate | CAS Registry Number: 7304-68-9
Synonyms: S-Phenyl dimethylthiocarbamate, AC1LB5W8, CTK2H1802, S-phenyl N,N-dimethylcarbamothioate, dimethylamino-methanethioic acid S-phenyl ester
| Molecular Formula: | C9H11NOS | Molecular Weight: | 181.254740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QOBYRYJXNXTWJK-UHFFFAOYSA-N
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IUPAC Name: S-(4-propanoylphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 36116-14-0
Synonyms: s-(4-propanoylphenyl) dimethylcarbamothioate, NSC130113, AC1L5QDQ, AC1Q68T5, AR-1L3412, NSC-130113, S-(4-propanoylphenyl) N,N-dimethylcarbamothioate
| Molecular Formula: | C12H15NO2S | Molecular Weight: | 237.318000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XKCLROTXTAYMNR-UHFFFAOYSA-N
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IUPAC Name: S-(1H-benzimidazol-2-ylmethyl) N,N-dioctylcarbamothioate | CAS Registry Number: 652142-50-2
Synonyms: CTK1J8166, Carbamothioic acid, dioctyl-, S-(1H-benzimidazol-2-ylmethyl) ester
| Molecular Formula: | C25H41N3OS | Molecular Weight: | 431.677540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SNVIYCWSNQHSIQ-UHFFFAOYSA-N
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IUPAC Name: S-pentyl N,N-dipentylcarbamothioate | CAS Registry Number: 67511-33-5
Synonyms: CTK1H7621
| Molecular Formula: | C16H33NOS | Molecular Weight: | 287.504320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GFKWPGHKJXYLAW-UHFFFAOYSA-N
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IUPAC Name: S-(2-phenylethyl) N,N-dipropylcarbamothioate | CAS Registry Number: 36369-14-9
Synonyms: CTK1B0072
| Molecular Formula: | C15H23NOS | Molecular Weight: | 265.414220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DTNDAJJJGZKUFO-UHFFFAOYSA-N
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IUPAC Name: S-[(4-phenyl-1,3-dithiol-2-yl)] N,N-dipropylcarbamothioate | CAS Registry Number: 61522-84-7
Synonyms: CTK2D8263
| Molecular Formula: | C16H21NOS3 | Molecular Weight: | 339.539040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CEZPXNPKGZRMKY-UHFFFAOYSA-N
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IUPAC Name: S-[(2-chlorophenyl)methyl] N,N-dipropylcarbamothioate | CAS Registry Number: 56774-09-5
Synonyms: AGN-PC-00JZ28, CTK1E1600
| Molecular Formula: | C14H20ClNOS | Molecular Weight: | 285.832700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PRWWJNGPWKYCJT-UHFFFAOYSA-N
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IUPAC Name: S-prop-2-enyl N,N-dipropylcarbamothioate | CAS Registry Number: 18283-62-0
Synonyms: AGN-PC-00G7PJ, CTK0E2741
| Molecular Formula: | C10H19NOS | Molecular Weight: | 201.328960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VBVMHCLSHOAUBL-UHFFFAOYSA-N
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IUPAC Name: S-cyclohexyl N,N-dipropylcarbamothioate | CAS Registry Number: 66017-42-3
Synonyms: CTK1I1090
| Molecular Formula: | C13H25NOS | Molecular Weight: | 243.408700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FWQWLOFGTHDDQV-UHFFFAOYSA-N
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IUPAC Name: S-ethenyl N,N-dipropylcarbamothioate | CAS Registry Number: 101622-02-0
Synonyms: ACMC-20m4nm, AGN-PC-00N8LE, CTK0G8082
| Molecular Formula: | C9H17NOS | Molecular Weight: | 187.302380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CHWUJYMFPBAARB-UHFFFAOYSA-N
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IUPAC Name: S-[(2,4,5-trimethylphenyl)methyl] N-dodecylcarbamothioate | CAS Registry Number: 62230-02-8
Synonyms: CTK2C4487
| Molecular Formula: | C23H39NOS | Molecular Weight: | 377.626860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YQMUXSKCGXBCRR-UHFFFAOYSA-N
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IUPAC Name: S-[(2-chlorophenyl)methyl] N-ethenyl-N-ethylcarbamothioate | CAS Registry Number: 103346-08-3
Synonyms: s-(2-chlorobenzyl) ethenyl(ethyl)carbamothioate, AC1L4QNZ, AC1Q3PI3, AR-1L3331, S-[(2-chlorophenyl)methyl] N-ethenyl-N-ethylcarbamothioate
| Molecular Formula: | C12H14ClNOS | Molecular Weight: | 255.763660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BWNMVGJFVMAWPF-UHFFFAOYSA-N
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IUPAC Name: O-ethyl N-ethyl-N-(2-methylprop-2-enyl)carbamothioate | CAS Registry Number: 62371-14-6
Synonyms: CTK2C1354
| Molecular Formula: | C9H17NOS | Molecular Weight: | 187.302380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SFDPQSRQUDOMJN-UHFFFAOYSA-N
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