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Thioethers

Organosulfur compounds that contain a carbon atom bonded to a sulfur atom that is bonded to a carbon atom in the following structure: C-S-C. Thioethers are considered the sulfur analog of the ether functional group.
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Keyword Search:
1 – 15 of 26 results
1

5-(Ethylthio)-1H-tetrazole 98.0+%, TCI America™
SDP

CAS: 89797-68-2 Molecular Formula: C3H6N4S Molecular Weight (g/mol): 130.169 MDL Number: MFCD00068733 InChI Key: GONFBOIJNUKKST-UHFFFAOYSA-N PubChem CID: 2758928 IUPAC Name: 5-ethylsulfanyl-2H-tetrazole SMILES: CCSC1=NNN=N1

PubChem CID 2758928
CAS 89797-68-2
Molecular Weight (g/mol) 130.169
MDL Number MFCD00068733
SMILES CCSC1=NNN=N1
IUPAC Name 5-ethylsulfanyl-2H-tetrazole
InChI Key GONFBOIJNUKKST-UHFFFAOYSA-N
Molecular Formula C3H6N4S
2

4-(p-Tolylthio)thieno[2,3-c]pyridine-2-carboxamide 95.0+%, TCI America™
SDP

CAS: 251992-66-2 Molecular Formula: C15H12N2OS2 Molecular Weight (g/mol): 300.394 MDL Number: MFCD09038566 InChI Key: QQGWEXFLMJGCAL-UHFFFAOYSA-N Synonym: 4-p-tolylthio thieno 2,3-c pyridine-2-carboxamide,unii-tp7tb1sszd,tp7tb1sszd,4-4-methylphenyl thio thieno 2,3-c pyridine-2-carboxamide,4-p-tolylsulfanyl thieno 2,3-c pyridine-2-carboxamide,thieno 2,3-c pyridine-2-carboxamide, 4-4-methylphenyl thio,4-4-methylphenyl thio thieno 2,3-c pyridine-2-ca,4-p-tolylsulfanyl-thieno 2,3-c pyridine-2-carboxylic acid amide PubChem CID: 9839311 IUPAC Name: 4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridine-2-carboxamide SMILES: CC1=CC=C(C=C1)SC2=C3C=C(SC3=CN=C2)C(=O)N

PubChem CID 9839311
CAS 251992-66-2
Molecular Weight (g/mol) 300.394
MDL Number MFCD09038566
SMILES CC1=CC=C(C=C1)SC2=C3C=C(SC3=CN=C2)C(=O)N
Synonym 4-p-tolylthio thieno 2,3-c pyridine-2-carboxamide,unii-tp7tb1sszd,tp7tb1sszd,4-4-methylphenyl thio thieno 2,3-c pyridine-2-carboxamide,4-p-tolylsulfanyl thieno 2,3-c pyridine-2-carboxamide,thieno 2,3-c pyridine-2-carboxamide, 4-4-methylphenyl thio,4-4-methylphenyl thio thieno 2,3-c pyridine-2-ca,4-p-tolylsulfanyl-thieno 2,3-c pyridine-2-carboxylic acid amide
IUPAC Name 4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridine-2-carboxamide
InChI Key QQGWEXFLMJGCAL-UHFFFAOYSA-N
Molecular Formula C15H12N2OS2
3

2,11-Dithia[3.3]paracyclophane 98.0+%, TCI America™
SDP

CAS: 28667-63-2 Molecular Formula: C16H16S2 Molecular Weight (g/mol): 272.42 MDL Number: MFCD00191410 InChI Key: CUWSXVJIPZWUGC-UHFFFAOYSA-N Synonym: 3,10-Dithiatricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene PubChem CID: 12238152 IUPAC Name: 3,10-dithiatricyclo[10.2.2.2⁵,⁸]octadeca-1(14),5,7,12,15,17-hexaene SMILES: C1SCC2=CC=C(CSCC3=CC=C1C=C3)C=C2

PubChem CID 12238152
CAS 28667-63-2
Molecular Weight (g/mol) 272.42
MDL Number MFCD00191410
SMILES C1SCC2=CC=C(CSCC3=CC=C1C=C3)C=C2
Synonym 3,10-Dithiatricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene
IUPAC Name 3,10-dithiatricyclo[10.2.2.2⁵,⁸]octadeca-1(14),5,7,12,15,17-hexaene
InChI Key CUWSXVJIPZWUGC-UHFFFAOYSA-N
Molecular Formula C16H16S2
4

Fenticonazole Nitrate 97.0+%, TCI America™
SDP

CAS: 73151-29-8 Molecular Formula: C24H21Cl2N3O4S Molecular Weight (g/mol): 518.41 MDL Number: MFCD00941391 InChI Key: FJNRUWDGCVDXLU-UHFFFAOYNA-N PubChem CID: 51754 ChEBI: CHEBI:83606 IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazole; nitric acid SMILES: O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1

PubChem CID 51754
CAS 73151-29-8
Molecular Weight (g/mol) 518.41
ChEBI CHEBI:83606
MDL Number MFCD00941391
SMILES O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1
IUPAC Name 1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazole; nitric acid
InChI Key FJNRUWDGCVDXLU-UHFFFAOYNA-N
Molecular Formula C24H21Cl2N3O4S
5

2-Amino-5-[(5-nitro-2-thiazolyl)thio]-1,3,4-thiadiazole 96.0+%, TCI America™
SDP

CAS: 40045-50-9 Molecular Formula: C5H3N5O2S3 Molecular Weight (g/mol): 261.292 MDL Number: MFCD01927019 InChI Key: NQQBNZBOOHHVQP-UHFFFAOYSA-N Synonym: SU 3327 PubChem CID: 11837140 IUPAC Name: 5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine SMILES: C1=C(SC(=N1)SC2=NN=C(S2)N)[N+](=O)[O-]

PubChem CID 11837140
CAS 40045-50-9
Molecular Weight (g/mol) 261.292
MDL Number MFCD01927019
SMILES C1=C(SC(=N1)SC2=NN=C(S2)N)[N+](=O)[O-]
Synonym SU 3327
IUPAC Name 5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine
InChI Key NQQBNZBOOHHVQP-UHFFFAOYSA-N
Molecular Formula C5H3N5O2S3
6

Bis(4-methacryloylthiophenyl) Sulfide 97.0+%, TCI America™
SDP

CAS: 129283-82-5 Molecular Formula: C20H18O2S3 Molecular Weight (g/mol): 386.54 MDL Number: MFCD00142120 InChI Key: SPNAQSNLZHHUIJ-UHFFFAOYSA-N

CAS 129283-82-5
Molecular Weight (g/mol) 386.54
MDL Number MFCD00142120
InChI Key SPNAQSNLZHHUIJ-UHFFFAOYSA-N
Molecular Formula C20H18O2S3
7

Dioctadecyl 3,3'-Thiodipropionate 90.0+%, TCI America™
SDP

CAS: 693-36-7 Molecular Formula: C42H82O4S Molecular Weight (g/mol): 683.174 MDL Number: MFCD00026684 InChI Key: PWWSSIYVTQUJQQ-UHFFFAOYSA-N PubChem CID: 12738 IUPAC Name: octadecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCCCCCC

PubChem CID 12738
CAS 693-36-7
Molecular Weight (g/mol) 683.174
MDL Number MFCD00026684
SMILES CCCCCCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCCCCCC
IUPAC Name octadecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate
InChI Key PWWSSIYVTQUJQQ-UHFFFAOYSA-N
Molecular Formula C42H82O4S
8

2-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridylmethylthio]benzimidazole 98.0+%, TCI America™
SDP

CAS: 103577-40-8 Molecular Formula: C16H14F3N3OS Molecular Weight (g/mol): 353.363 MDL Number: MFCD00834357 InChI Key: CCHLMSUZHFPSFC-UHFFFAOYSA-N Synonym: lansoprazole sulfide,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl thio-1h-benzo d imidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methylthio-1h-benzimidazole,unii-58xp950e2t,lansoprazole sulphide compound,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio-1h-benzimidazole,2-methyl-4-2,2,2-trifluoroethoxy pyridinyl thio-1h-binzimidazole,1h-benzimidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,2-3-methyl-4-2,2,2-trifluoroethoxy pyridinyl methyl thio-1h-benzimidazole PubChem CID: 1094080 IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole SMILES: CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)F

PubChem CID 1094080
CAS 103577-40-8
Molecular Weight (g/mol) 353.363
MDL Number MFCD00834357
SMILES CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)F
Synonym lansoprazole sulfide,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl thio-1h-benzo d imidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methylthio-1h-benzimidazole,unii-58xp950e2t,lansoprazole sulphide compound,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio-1h-benzimidazole,2-methyl-4-2,2,2-trifluoroethoxy pyridinyl thio-1h-binzimidazole,1h-benzimidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,2-3-methyl-4-2,2,2-trifluoroethoxy pyridinyl methyl thio-1h-benzimidazole
IUPAC Name 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole
InChI Key CCHLMSUZHFPSFC-UHFFFAOYSA-N
Molecular Formula C16H14F3N3OS
9

Azathioprine 98.0+%, TCI America™
SDP

CAS: 446-86-6 Molecular Formula: C9H7N7O2S Molecular Weight (g/mol): 277.262 MDL Number: MFCD00069203 InChI Key: LMEKQMALGUDUQG-UHFFFAOYSA-N Synonym: azathioprine,azothioprine,imuran,azathioprin,azatioprin,azamun,azanin,imurel,ccucol,imurek PubChem CID: 2265 ChEBI: CHEBI:2948 IUPAC Name: 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine SMILES: CN1C=NC(=C1SC2=NC=NC3=C2NC=N3)[N+](=O)[O-]

PubChem CID 2265
CAS 446-86-6
Molecular Weight (g/mol) 277.262
ChEBI CHEBI:2948
MDL Number MFCD00069203
SMILES CN1C=NC(=C1SC2=NC=NC3=C2NC=N3)[N+](=O)[O-]
Synonym azathioprine,azothioprine,imuran,azathioprin,azatioprin,azamun,azanin,imurel,ccucol,imurek
IUPAC Name 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine
InChI Key LMEKQMALGUDUQG-UHFFFAOYSA-N
Molecular Formula C9H7N7O2S
10

Rabeprazole Sulfide 98.0+%, TCI America™
SDP

CAS: 117977-21-6 Molecular Formula: C18H21N3O2S Molecular Weight (g/mol): 343.45 MDL Number: MFCD08063845 InChI Key: BSXAHDOWMOSVAP-UHFFFAOYSA-N Synonym: 2-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methylthio]benzimidazole PubChem CID: 9949996 IUPAC Name: 2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfanyl)-1H-1,3-benzodiazole SMILES: COCCCOC1=C(C)C(CSC2=NC3=CC=CC=C3N2)=NC=C1

PubChem CID 9949996
CAS 117977-21-6
Molecular Weight (g/mol) 343.45
MDL Number MFCD08063845
SMILES COCCCOC1=C(C)C(CSC2=NC3=CC=CC=C3N2)=NC=C1
Synonym 2-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methylthio]benzimidazole
IUPAC Name 2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfanyl)-1H-1,3-benzodiazole
InChI Key BSXAHDOWMOSVAP-UHFFFAOYSA-N
Molecular Formula C18H21N3O2S
11

5-(Benzylthio)-1H-tetrazole 98.0+%, TCI America™
SDP

CAS: 21871-47-6 Molecular Formula: C8H8N4S Molecular Weight (g/mol): 192.24 MDL Number: MFCD00068731 InChI Key: GXGKKIPUFAHZIZ-UHFFFAOYSA-N PubChem CID: 323185 IUPAC Name: 5-benzylsulfanyl-2H-tetrazole SMILES: C1=CC=C(C=C1)CSC2=NNN=N2

PubChem CID 323185
CAS 21871-47-6
Molecular Weight (g/mol) 192.24
MDL Number MFCD00068731
SMILES C1=CC=C(C=C1)CSC2=NNN=N2
IUPAC Name 5-benzylsulfanyl-2H-tetrazole
InChI Key GXGKKIPUFAHZIZ-UHFFFAOYSA-N
Molecular Formula C8H8N4S
12

(2-Benzothiazolylthio)acetic Acid 98.0+%, TCI America™
SDP

CAS: 6295-57-4 Molecular Formula: C9H7NO2S2 Molecular Weight (g/mol): 225.28 MDL Number: MFCD00227391 InChI Key: ZZUQWNYNSKJLPI-UHFFFAOYSA-N PubChem CID: 80525 IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)acetic acid SMILES: OC(=O)CSC1=NC2=CC=CC=C2S1

PubChem CID 80525
CAS 6295-57-4
Molecular Weight (g/mol) 225.28
MDL Number MFCD00227391
SMILES OC(=O)CSC1=NC2=CC=CC=C2S1
IUPAC Name 2-(1,3-benzothiazol-2-ylsulfanyl)acetic acid
InChI Key ZZUQWNYNSKJLPI-UHFFFAOYSA-N
Molecular Formula C9H7NO2S2
13

Bis(2-aminophenyl) Sulfide 98.0+%, TCI America™
SDP

CAS: 5873-51-8 Molecular Formula: C23H26Cl2N4O2 Molecular Weight (g/mol): 461.39 MDL Number: MFCD03094662 InChI Key: FYNTWOYQGCUHQF-UHFFFAOYNA-N Synonym: 2-Aminophenyl Sulfide, 2,2′C-Diaminodiphenyl Sulfide, 2,2′C-Thiodianiline PubChem CID: 612177 IUPAC Name: 3-[1-(7-chloro-3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)propyl]-1-(3-chlorophenyl)-3-propylurea SMILES: CCCN(C(CC)C1=NC2=CC(Cl)=CC=C2C(=O)N1CC)C(=O)NC1=CC=CC(Cl)=C1

PubChem CID 612177
CAS 5873-51-8
Molecular Weight (g/mol) 461.39
MDL Number MFCD03094662
SMILES CCCN(C(CC)C1=NC2=CC(Cl)=CC=C2C(=O)N1CC)C(=O)NC1=CC=CC(Cl)=C1
Synonym 2-Aminophenyl Sulfide, 2,2′C-Diaminodiphenyl Sulfide, 2,2′C-Thiodianiline
IUPAC Name 3-[1-(7-chloro-3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)propyl]-1-(3-chlorophenyl)-3-propylurea
InChI Key FYNTWOYQGCUHQF-UHFFFAOYNA-N
Molecular Formula C23H26Cl2N4O2
14

Triclabendazole 98.0+%, TCI America™
SDP

CAS: 68786-66-3 Molecular Formula: C14H9Cl3N2OS Molecular Weight (g/mol): 359.649 MDL Number: MFCD00864519 InChI Key: NQPDXQQQCQDHHW-UHFFFAOYSA-N Synonym: triclabendazole,fasinex,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzo d imidazole,triclabendazol inn-spanish,triclabendazolum inn-latin,ccris 8988,5-chloro-6-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-benzimidazole,5-chloro-6-2,3-dichlorophenoxy-2-methylthio benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole PubChem CID: 50248 IUPAC Name: 6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole SMILES: CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)Cl

PubChem CID 50248
CAS 68786-66-3
Molecular Weight (g/mol) 359.649
MDL Number MFCD00864519
SMILES CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)Cl
Synonym triclabendazole,fasinex,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzo d imidazole,triclabendazol inn-spanish,triclabendazolum inn-latin,ccris 8988,5-chloro-6-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-benzimidazole,5-chloro-6-2,3-dichlorophenoxy-2-methylthio benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole
IUPAC Name 6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole
InChI Key NQPDXQQQCQDHHW-UHFFFAOYSA-N
Molecular Formula C14H9Cl3N2OS
15

Omeprazole Sulfide 98.0+%, TCI America™
SDP

CAS: 73590-85-9 Molecular Formula: C17H19N3O2S Molecular Weight (g/mol): 329.418 MDL Number: MFCD00869021 InChI Key: XURCIPRUUASYLR-UHFFFAOYSA-N Synonym: 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]thio]benzimidazole PubChem CID: 155794 IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-1H-benzimidazole SMILES: CC1=CN=C(C(=C1OC)C)CSC2=NC3=C(N2)C=C(C=C3)OC

PubChem CID 155794
CAS 73590-85-9
Molecular Weight (g/mol) 329.418
MDL Number MFCD00869021
SMILES CC1=CN=C(C(=C1OC)C)CSC2=NC3=C(N2)C=C(C=C3)OC
Synonym 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]thio]benzimidazole
IUPAC Name 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-1H-benzimidazole
InChI Key XURCIPRUUASYLR-UHFFFAOYSA-N
Molecular Formula C17H19N3O2S