PRODUCT NAME | CAS Registry Number |
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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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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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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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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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IUPAC Name: S-methyl N-(4,6-dichloro-1,3,5-triazin-2-yl)carbamothioate | CAS Registry Number: 62798-07-6
Synonyms: CTK1I9010
Molecular Formula: | C5H4Cl2N4OS | Molecular Weight: | 239.082460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OHVUPZKCIRODGF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: O-phenyl N-(4,6-dimethoxypyrimidin-2-yl)carbamothioate | CAS Registry Number: 110860-37-2
Synonyms: ACMC-20mdr2, AGN-PC-000WUB, CTK0D4459
Molecular Formula: | C13H13N3O3S | Molecular Weight: | 291.325620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NVIZBSBTQQGKKM-UHFFFAOYSA-N
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IUPAC Name: S-(2-methylpropyl) N-(4-aminophenyl)carbamothioate | CAS Registry Number: 61578-92-5
Synonyms: CTK2D7006
Molecular Formula: | C11H16N2OS | Molecular Weight: | 224.322540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XKTQMGQVOWNMSI-UHFFFAOYSA-N
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