| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: O-ethyl N-benzyl-N-(2-methylprop-2-enyl)carbamothioate | CAS Registry Number: 62371-17-9
Synonyms: CTK2C1352
| Molecular Formula: | C14H19NOS | Molecular Weight: | 249.371760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LQGRUMOUUVZLFS-UHFFFAOYSA-N
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IUPAC Name: O-ethyl N-(2-methylprop-2-enyl)carbamothioate | CAS Registry Number: 64454-48-4
Synonyms: CTK1I5195
| Molecular Formula: | C7H13NOS | Molecular Weight: | 159.249220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PHBNGNFQMJJFKH-UHFFFAOYSA-N
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IUPAC Name: O-ethyl N-(2-methylprop-2-enyl)-N-phenylcarbamothioate | CAS Registry Number: 62420-79-5
Synonyms: CTK2C0104
| Molecular Formula: | C13H17NOS | Molecular Weight: | 235.345180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CBCYBSOZOJYNCQ-UHFFFAOYSA-N
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IUPAC Name: ~{O}-methyl ~{N}-ethanethioyl-~{N}-(2-methylphenyl)carbamothioate | CAS Registry Number: 102569-11-9
Synonyms: O-methyl ethanethioyl(o-tolyl)carbamothioate
| Molecular Formula: | C11H13NOS2 | Molecular Weight: | 239.351 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BPFOEIQNSBNTCL-UHFFFAOYSA-N
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IUPAC Name: S-(2-methylpropyl) N-(2-methylphenyl)carbamothioate | CAS Registry Number: 56741-07-2
Synonyms: CTK1F3950
| Molecular Formula: | C12H17NOS | Molecular Weight: | 223.334480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HSWPMKDZMOCMRW-UHFFFAOYSA-N
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IUPAC Name: O-ethyl N-(2-methylpropyl)carbamothioate | CAS Registry Number: 82360-11-0
Synonyms: Isobutylcarbamothioic acid, O-ethyl ester, AC1NSNB0, CTK3E0445, O-ethyl N-(2-methylpropyl)carbamothioate, 2-Methylpropyl-O-ethyl ester of carbamothioic acid
| Molecular Formula: | C7H15NOS | Molecular Weight: | 161.265100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ULAMWDDQCMTBEH-UHFFFAOYSA-N
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IUPAC Name: O-pentyl N-(3,4-dichlorophenyl)carbamothioate | CAS Registry Number: 62603-76-3
Synonyms: CTK2B6352
| Molecular Formula: | C12H15Cl2NOS | Molecular Weight: | 292.224600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RVJCPPMUEUAILZ-UHFFFAOYSA-N
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IUPAC Name: S-ethyl N-(3,4-dichlorophenyl)carbamothioate | CAS Registry Number: 39078-01-8
Synonyms: CTK1B4356
| Molecular Formula: | C9H9Cl2NOS | Molecular Weight: | 250.144860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ULMXWKXWBQAEGT-UHFFFAOYSA-N
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IUPAC Name: S-ethyl N-(3,4-diethoxy-5-methylphenyl)carbamothioate | CAS Registry Number: 84972-51-0
Synonyms: AGN-PC-00LYQY, CTK3C9482
| Molecular Formula: | C14H21NO3S | Molecular Weight: | 283.386440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CLIOALRJQGDKJV-UHFFFAOYSA-N
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IUPAC Name: S-propan-2-yl N-(3,5-dimethoxyphenyl)carbamothioate | CAS Registry Number: 89078-36-4
Synonyms: ACMC-20lhf3, AGN-PC-00LXOZ, CTK3A1813
| Molecular Formula: | C12H17NO3S | Molecular Weight: | 255.333280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LEFZBLQMGBGCNC-UHFFFAOYSA-N
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IUPAC Name: S-(2-methylbutyl) N-(3,7-dimethyloctyl)carbamothioate | CAS Registry Number: 63194-06-9
Synonyms: CTK1I7896
| Molecular Formula: | C16H33NOS | Molecular Weight: | 287.504320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JLXXTCTVMLVVIH-UHFFFAOYSA-N
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IUPAC Name: S-ethyl N-(3-amino-3-oxopropyl)-N-phenylcarbamothioate | CAS Registry Number: 62603-80-9
Synonyms: CTK2B6349
| Molecular Formula: | C12H16N2O2S | Molecular Weight: | 252.332640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SHSGVHKWLPGPAO-UHFFFAOYSA-N
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IUPAC Name: S-methyl N-(3-chloro-4-phenoxyphenyl)carbamothioate | CAS Registry Number: 80199-42-4
Synonyms: CTK3E5952
| Molecular Formula: | C14H12ClNO2S | Molecular Weight: | 293.768580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SXCKZPGLBLTXSD-UHFFFAOYSA-N
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IUPAC Name: S-ethyl N-(3-chlorophenyl)carbamothioate | CAS Registry Number: 10129-33-6
Synonyms: CTK0D9671, STK093913, S-ethyl (3-chlorophenyl)carbamothioate
| Molecular Formula: | C9H10ClNOS | Molecular Weight: | 215.699800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZWANOBAHTFXGKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-propyl N-(3-chlorophenyl)carbamothioate | CAS Registry Number: 777-55-9
Synonyms: AC1MU8IT, AC1Q2YJZ, ZINC2161851, S-propyl 3-chlorophenylthiocarbamate, AKOS024334307, MCULE-7303218848, S-Propyl (3-chlorophenyl)carbamothioate, AK276943, S-propyl N-(3-chlorophenyl)carbamothioate, N-(3-chlorophenyl)(propylsulfanyl)formamide
| Molecular Formula: | C10H12ClNOS | Molecular Weight: | 229.722 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SLIOGZBKHPSYOD-UHFFFAOYSA-N
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IUPAC Name: O-butyl N-(3-ethoxypropyl)carbamothioate | CAS Registry Number: 91069-69-1
Synonyms: ACMC-20ltw6, CTK3G5444
| Molecular Formula: | C10H21NO2S | Molecular Weight: | 219.344240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NHLOLCRVNNRMQZ-UHFFFAOYSA-N
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IUPAC Name: S-benzyl N-(3-fluorophenyl)carbamothioate | CAS Registry Number: 112445-87-1
Synonyms: NSC216177, AC1L7IA1, ZINC399829, S-benzyl 3-fluorophenylthiocarbamate, AKOS024338330, MCULE-6113470112, NSC-216177, S-Benzyl (3-fluorophenyl)carbamothioate, AK298427, S-benzyl N-(3-fluorophenyl)carbamothioate
| Molecular Formula: | C14H12FNOS | Molecular Weight: | 261.314 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PJUFUWOCOHZFSG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: S-ethyl N-(3-hydroxyphenyl)-N-propan-2-ylcarbamothioate | CAS Registry Number: 62603-81-0
Synonyms: CTK2B6348
| Molecular Formula: | C12H17NO2S | Molecular Weight: | 239.333880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SJILDHFSPNASMJ-UHFFFAOYSA-N
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IUPAC Name: S-propan-2-yl N-(3-methylphenyl)carbamothioate | CAS Registry Number: 152419-09-5
Synonyms: AC1ND49K, S-Isopropyl m-tolylcarbamothioate, ZINC396712, AKOS024335469, MCULE-3994073815, S-isopropyl 3-methylphenylthiocarbamate, AK289085, S-propan-2-yl N-(3-methylphenyl)carbamothioate
| Molecular Formula: | C11H15NOS | Molecular Weight: | 209.307 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZBEMTXOGSRLQTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(2-methylpropyl) N-(3-methylphenyl)carbamothioate | CAS Registry Number: 61578-89-0
Synonyms: CTK2D7007
| Molecular Formula: | C12H17NOS | Molecular Weight: | 223.334480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MSLVFWNEUDRBCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-propyl N-(3-methylphenyl)carbamothioate | CAS Registry Number: 152419-08-4
Synonyms: ACMC-20n6fz, AC1MPK2M, AC1Q2YJY, CTK0E8199, S-propyl N-(3-methylphenyl)carbamothioate, N-(3-methylphenyl)(propylsulfanyl)formamide
| Molecular Formula: | C11H15NOS | Molecular Weight: | 209.307900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MECWDZSQJNDBKN-UHFFFAOYSA-N
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