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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121 – 135 of 1,744 results

121

5-Chloro-2-(methylthio)benzothiazole 98.0+%, TCI America™

CAS: 3507-41-3 Molecular Formula: C8H6ClNS2 Molecular Weight (g/mol): 215.713 InChI Key: YINRVZUJQJFNES-UHFFFAOYSA-N PubChem CID: 645746 IUPAC Name: 5-chloro-2-methylsulfanyl-1,3-benzothiazole SMILES: CSC1=NC2=C(S1)C=CC(=C2)Cl

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Specifications

PubChem CID	645746
CAS	3507-41-3
Molecular Weight (g/mol)	215.713
SMILES	CSC1=NC2=C(S1)C=CC(=C2)Cl
IUPAC Name	5-chloro-2-methylsulfanyl-1,3-benzothiazole
InChI Key	YINRVZUJQJFNES-UHFFFAOYSA-N
Molecular Formula	C8H6ClNS2

122

Ethyl Vinyl Sulfide 93.0+%, TCI America™

CAS: 627-50-9 Molecular Formula: C4H8S Molecular Weight (g/mol): 88.168 MDL Number: MFCD00015180 InChI Key: AFGACPRTZOCNIW-UHFFFAOYSA-N PubChem CID: 12320 IUPAC Name: ethenylsulfanylethane SMILES: CCSC=C

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Specifications

PubChem CID	12320
CAS	627-50-9
Molecular Weight (g/mol)	88.168
MDL Number	MFCD00015180
SMILES	CCSC=C
IUPAC Name	ethenylsulfanylethane
InChI Key	AFGACPRTZOCNIW-UHFFFAOYSA-N
Molecular Formula	C4H8S

123

Fenticonazole Nitrate 97.0+%, TCI America™

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

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Specifications

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

124

4,4'-Thiobisbenzenethiol 98.0+%, TCI America™

CAS: 19362-77-7 Molecular Formula: C12H10S3 Molecular Weight (g/mol): 250.39 MDL Number: MFCD00142119 InChI Key: JLLMOYPIVVKFHY-UHFFFAOYSA-N Synonym: Bis(4-mercaptophenyl) Sulfide PubChem CID: 619483 IUPAC Name: 4-[(4-sulfanylphenyl)sulfanyl]benzene-1-thiol SMILES: SC1=CC=C(SC2=CC=C(S)C=C2)C=C1

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Specifications

PubChem CID	619483
CAS	19362-77-7
Molecular Weight (g/mol)	250.39
MDL Number	MFCD00142119
SMILES	SC1=CC=C(SC2=CC=C(S)C=C2)C=C1
Synonym	Bis(4-mercaptophenyl) Sulfide
IUPAC Name	4-[(4-sulfanylphenyl)sulfanyl]benzene-1-thiol
InChI Key	JLLMOYPIVVKFHY-UHFFFAOYSA-N
Molecular Formula	C12H10S3

125

1,4,7-Trithiacyclononane 98.0+%, TCI America™

CAS: 6573-11-1 Molecular Formula: C6H12S3 Molecular Weight (g/mol): 180.34 InChI Key: PQNPKQVPJAHPSB-UHFFFAOYSA-N PubChem CID: 373835 ChEBI: CHEBI:37418 IUPAC Name: 1,4,7-trithionane SMILES: C1CSCCSCCS1

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Specifications

PubChem CID	373835
CAS	6573-11-1
Molecular Weight (g/mol)	180.34
ChEBI	CHEBI:37418
SMILES	C1CSCCSCCS1
IUPAC Name	1,4,7-trithionane
InChI Key	PQNPKQVPJAHPSB-UHFFFAOYSA-N
Molecular Formula	C6H12S3

126

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

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

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Specifications

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

127

Thioindigo, TCI America™

CAS: 522-75-8 Molecular Formula: C16H8O2S2 Molecular Weight (g/mol): 296.36 MDL Number: MFCD00191692 InChI Key: JOUDBUYBGJYFFP-NXVVXOECSA-N Synonym: Fluorescent Red Dye, Vat Red 41 PubChem CID: 5378456 IUPAC Name: 2-[(2Z)-3-oxo-2,3-dihydro-1-benzothiophen-2-ylidene]-2,3-dihydro-1-benzothiophen-3-one SMILES: O=C1\C(SC2=CC=CC=C12)=C1\SC2=CC=CC=C2C1=O

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Specifications

PubChem CID	5378456
CAS	522-75-8
Molecular Weight (g/mol)	296.36
MDL Number	MFCD00191692
SMILES	O=C1\C(SC2=CC=CC=C12)=C1\SC2=CC=CC=C2C1=O
Synonym	Fluorescent Red Dye, Vat Red 41
IUPAC Name	2-[(2Z)-3-oxo-2,3-dihydro-1-benzothiophen-2-ylidene]-2,3-dihydro-1-benzothiophen-3-one
InChI Key	JOUDBUYBGJYFFP-NXVVXOECSA-N
Molecular Formula	C16H8O2S2

128

Triclabendazole 98.0+%, TCI America™

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

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Specifications

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

129

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

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

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Specifications

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

130

Febantel, TCI America™

CAS: 58306-30-2 Molecular Formula: C20H22N4O6S Molecular Weight (g/mol): 446.48 MDL Number: MFCD01738527 InChI Key: HMCCXLBXIJMERM-UHFFFAOYSA-N PubChem CID: 9570638 IUPAC Name: methyl N-{[(methoxycarbonyl)imino]({[2-(2-methoxyacetamido)-4-(phenylsulfanyl)phenyl]amino})methyl}carbamate SMILES: COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC

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Specifications

PubChem CID	9570638
CAS	58306-30-2
Molecular Weight (g/mol)	446.48
MDL Number	MFCD01738527
SMILES	COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC
IUPAC Name	methyl N-{[(methoxycarbonyl)imino]({[2-(2-methoxyacetamido)-4-(phenylsulfanyl)phenyl]amino})methyl}carbamate
InChI Key	HMCCXLBXIJMERM-UHFFFAOYSA-N
Molecular Formula	C20H22N4O6S

131

Bis(4-hydroxy-3-methylphenyl) Sulfide 98.0+%, TCI America™

CAS: 24197-34-0 Molecular Formula: C14H14O2S Molecular Weight (g/mol): 246.324 MDL Number: MFCD00142117 InChI Key: IBNFPRMKLZDANU-UHFFFAOYSA-N Synonym: 4,4′C-Thiodi(o-cresol) PubChem CID: 618879 IUPAC Name: 4-(4-hydroxy-3-methylphenyl)sulfanyl-2-methylphenol SMILES: CC1=C(C=CC(=C1)SC2=CC(=C(C=C2)O)C)O

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Specifications

PubChem CID	618879
CAS	24197-34-0
Molecular Weight (g/mol)	246.324
MDL Number	MFCD00142117
SMILES	CC1=C(C=CC(=C1)SC2=CC(=C(C=C2)O)C)O
Synonym	4,4′C-Thiodi(o-cresol)
IUPAC Name	4-(4-hydroxy-3-methylphenyl)sulfanyl-2-methylphenol
InChI Key	IBNFPRMKLZDANU-UHFFFAOYSA-N
Molecular Formula	C14H14O2S

132

Chloromethyl Methyl Sulfide 97.0+%, TCI America™

CAS: 2373-51-5 Molecular Formula: C2H5ClS Molecular Weight (g/mol): 96.57 MDL Number: MFCD00000923 InChI Key: JWMLCCRPDOIBAV-UHFFFAOYSA-N Synonym: chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro PubChem CID: 16916 IUPAC Name: chloro(methylsulfanyl)methane SMILES: CSCCl

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PubChem CID	16916
CAS	2373-51-5
Molecular Weight (g/mol)	96.57
MDL Number	MFCD00000923
SMILES	CSCCl
Synonym	chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro
IUPAC Name	chloro(methylsulfanyl)methane
InChI Key	JWMLCCRPDOIBAV-UHFFFAOYSA-N
Molecular Formula	C2H5ClS

133

Bis(methylthio)methane 98.0+%, TCI America™

CAS: 1618-26-4 Molecular Formula: C3H8S2 Molecular Weight (g/mol): 108.217 MDL Number: MFCD00008564 InChI Key: LOCDPORVFVOGCR-UHFFFAOYSA-N Synonym: bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 PubChem CID: 15380 IUPAC Name: bis(methylsulfanyl)methane SMILES: CSCSC

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Specifications

PubChem CID	15380
CAS	1618-26-4
Molecular Weight (g/mol)	108.217
MDL Number	MFCD00008564
SMILES	CSCSC
Synonym	bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3
IUPAC Name	bis(methylsulfanyl)methane
InChI Key	LOCDPORVFVOGCR-UHFFFAOYSA-N
Molecular Formula	C3H8S2

134

2-(Methylthio)pyrazine 98.0+%, TCI America™

CAS: 21948-70-9 Molecular Formula: C5H6N2S Molecular Weight (g/mol): 126.177 MDL Number: MFCD00041024 InChI Key: KBPBOWBQRUXMFV-UHFFFAOYSA-N Synonym: 2-methylthio pyrazine,2-methylthiopyrazine,pyrazine, methylthio,pyrazinyl methyl sulfide,2-methylsulfanyl pyrazine,methyl pyrazinyl sulfide,methylthio pyrazine,2-methylsulfanyl-pyrazine,pyrazine, 2-methylthio,unii-r1c97e3a4f PubChem CID: 519907 IUPAC Name: 2-methylsulfanylpyrazine SMILES: CSC1=NC=CN=C1

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Specifications

PubChem CID	519907
CAS	21948-70-9
Molecular Weight (g/mol)	126.177
MDL Number	MFCD00041024
SMILES	CSC1=NC=CN=C1
Synonym	2-methylthio pyrazine,2-methylthiopyrazine,pyrazine, methylthio,pyrazinyl methyl sulfide,2-methylsulfanyl pyrazine,methyl pyrazinyl sulfide,methylthio pyrazine,2-methylsulfanyl-pyrazine,pyrazine, 2-methylthio,unii-r1c97e3a4f
IUPAC Name	2-methylsulfanylpyrazine
InChI Key	KBPBOWBQRUXMFV-UHFFFAOYSA-N
Molecular Formula	C5H6N2S

135

n-Octyl Sulfide 97.0+%, TCI America™

CAS: 2690-08-6 Molecular Formula: C16H34S Molecular Weight (g/mol): 258.51 MDL Number: MFCD00009566 InChI Key: LOXRGHGHQYWXJK-UHFFFAOYSA-N Synonym: dioctyl sulfide,di-n-octyl sulfide,octane, 1,1'-thiobis,octyl sulfide,n-octyl sulfide,dioctyl thioether,1-octylsulfanyl octane,9-thiaheptadecane,di-n-octylsulfide,dioctylsulfane PubChem CID: 75901 IUPAC Name: 1-(octylsulfanyl)octane SMILES: CCCCCCCCSCCCCCCCC

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Specifications

PubChem CID	75901
CAS	2690-08-6
Molecular Weight (g/mol)	258.51
MDL Number	MFCD00009566
SMILES	CCCCCCCCSCCCCCCCC
Synonym	dioctyl sulfide,di-n-octyl sulfide,octane, 1,1'-thiobis,octyl sulfide,n-octyl sulfide,dioctyl thioether,1-octylsulfanyl octane,9-thiaheptadecane,di-n-octylsulfide,dioctylsulfane
IUPAC Name	1-(octylsulfanyl)octane
InChI Key	LOXRGHGHQYWXJK-UHFFFAOYSA-N
Molecular Formula	C16H34S

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