PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzenecarbothioic S-acid | CAS Registry Number: 52119-70-7
Synonyms: AC1MWOHE, CTK1G3355, ZINC05284255, 3,5-ditert-butyl-4-hydroxybenzenecarbothioic S-acid
Molecular Formula: | C15H22O2S | Molecular Weight: | 266.398980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BNSANEFDYWQTKO-UHFFFAOYSA-N
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IUPAC Name: S-(4-methylphenyl) 3,5-dimethoxybenzenecarbothioate | CAS Registry Number: 53271-46-8
Synonyms: CTK1E3954
Molecular Formula: | C16H16O3S | Molecular Weight: | 288.361440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SMGYAWNKXYGGEO-UHFFFAOYSA-N
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IUPAC Name: S-phenyl 3-chlorobenzenecarbothioate | CAS Registry Number: 97839-36-6
Synonyms: ACMC-20m1rb, AGN-PC-00G8OC, CTK3G8076
Molecular Formula: | C13H9ClOS | Molecular Weight: | 248.727960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KBQJEOBYLQYNIG-UHFFFAOYSA-N
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IUPAC Name: 3-fluoro-2-hydroxybenzenecarbothioic S-acid | CAS Registry Number: 705950-02-3
Synonyms: CTK2H6438, AG-G-75698, Benzenecarbothioicacid, 3-fluoro-2-hydroxy-, Benzenecarbothioic acid, 3-fluoro-2-hydroxy-
Molecular Formula: | C7H5FO2S | Molecular Weight: | 172.176803 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SNPJSQAASIVTJO-UHFFFAOYSA-N
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IUPAC Name: 3-hydroxybenzenecarbothioic S-acid | CAS Registry Number: 720656-30-4
Synonyms: AGN-PC-01WBRU, CTK2H6513, 3-hydroxybenzenecarbothioic S-acid, Benzenecarbothioicacid, 3-hydroxy-, AG-G-83179, Benzenecarbothioic acid, 3-hydroxy- (9CI)
Molecular Formula: | C7H6O2S | Molecular Weight: | 154.186340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SYUJXGSLYUWEDD-UHFFFAOYSA-N
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IUPAC Name: S-pyridin-2-yl 3-methoxybenzenecarbothioate | CAS Registry Number: 74032-47-6
Synonyms: CTK2H0688
Molecular Formula: | C13H11NO2S | Molecular Weight: | 245.296940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MJPWMCATQLGJCT-UHFFFAOYSA-N
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IUPAC Name: O-ethyl 3-methylbenzenecarbothioate | CAS Registry Number: 64559-07-5
Synonyms: CTK1I4893
Molecular Formula: | C10H12OS | Molecular Weight: | 180.266680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LKTWGIIIVOSLTM-UHFFFAOYSA-N
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IUPAC Name: S-(4-methylphenyl) 4-(1,3-benzoxazol-2-yl)benzenecarbothioate | CAS Registry Number: 62572-76-3
Synonyms: CTK2B7098
Molecular Formula: | C21H15NO2S | Molecular Weight: | 345.414300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GNFLKHGTZDQRBL-UHFFFAOYSA-N
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IUPAC Name: S-phenyl 4-(1,3-benzoxazol-2-yl)benzenecarbothioate | CAS Registry Number: 62572-77-4
Synonyms: CTK2B7097
Molecular Formula: | C20H13NO2S | Molecular Weight: | 331.387720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MQDDPMUUXPQKMJ-UHFFFAOYSA-N
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IUPAC Name: S-(1,3-benzothiazol-2-yl) 4-(4-phenylbutoxy)benzenecarbothioate | CAS Registry Number: 917898-04-5
Synonyms: CTK3H9339, Benzenecarbothioic acid, 4-(4-phenylbutoxy)-, S-2-benzothiazolyl ester
Molecular Formula: | C24H21NO2S2 | Molecular Weight: | 419.559040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LZNSBMDAQVOHOY-UHFFFAOYSA-N
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