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Filtered Search Results
2-Bromobenzenethiol 98.0+%, TCI America™
CAS: 6320-02-1 Molecular Formula: C6H5BrS Molecular Weight (g/mol): 189.07 MDL Number: MFCD00004827 InChI Key: YUQUNWNSQDULTI-UHFFFAOYSA-N Synonym: 2-bromothiophenol,o-bromothiophenol,o-bromobenzenethiol,2-bromo thiophenol,benzenethiol, 2-bromo,benzenethiol, o-bromo,2-bromobenzene-1-thiol,2-bromo-benzenethiol,2-bromo-thiophenol,2-bromobenzene thiol PubChem CID: 80598 IUPAC Name: 2-bromobenzenethiol SMILES: C1=CC=C(C(=C1)S)Br
| PubChem CID | 80598 |
|---|---|
| CAS | 6320-02-1 |
| Molecular Weight (g/mol) | 189.07 |
| MDL Number | MFCD00004827 |
| SMILES | C1=CC=C(C(=C1)S)Br |
| Synonym | 2-bromothiophenol,o-bromothiophenol,o-bromobenzenethiol,2-bromo thiophenol,benzenethiol, 2-bromo,benzenethiol, o-bromo,2-bromobenzene-1-thiol,2-bromo-benzenethiol,2-bromo-thiophenol,2-bromobenzene thiol |
| IUPAC Name | 2-bromobenzenethiol |
| InChI Key | YUQUNWNSQDULTI-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrS |
2,3-Dichlorobenzenethiol 95.0+%, TCI America™
CAS: 17231-95-7 Molecular Formula: C6H4Cl2S Molecular Weight (g/mol): 179.058 MDL Number: MFCD00041420 InChI Key: QGRKONUHHGBHRB-UHFFFAOYSA-N Synonym: 2,3-dichlorothiophenol,2,3-dichlorobenzene-1-thiol,dichlorothiophenol,benzenethiol, dichloro,2,3-dichloro thiophenol,pubchem6796,2,3-dichiorothiophenol,2,3-dichloro-thiophenol,acmc-1cf9p,2,3-dichlorobenzene thiol PubChem CID: 140202 IUPAC Name: 2,3-dichlorobenzenethiol SMILES: C1=CC(=C(C(=C1)Cl)Cl)S
| PubChem CID | 140202 |
|---|---|
| CAS | 17231-95-7 |
| Molecular Weight (g/mol) | 179.058 |
| MDL Number | MFCD00041420 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)S |
| Synonym | 2,3-dichlorothiophenol,2,3-dichlorobenzene-1-thiol,dichlorothiophenol,benzenethiol, dichloro,2,3-dichloro thiophenol,pubchem6796,2,3-dichiorothiophenol,2,3-dichloro-thiophenol,acmc-1cf9p,2,3-dichlorobenzene thiol |
| IUPAC Name | 2,3-dichlorobenzenethiol |
| InChI Key | QGRKONUHHGBHRB-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2S |
Difluoromethyl Phenyl Sulfide 98.0+%, TCI America™
CAS: 1535-67-7 Molecular Formula: C7H6F2S Molecular Weight (g/mol): 160.18 MDL Number: MFCD16301013 InChI Key: KDNBCPHMQJEQLV-UHFFFAOYSA-N Synonym: (Difluoromethylthio)benzene, alpha,alpha-Difluorothioanisole PubChem CID: 73752 IUPAC Name: [(difluoromethyl)sulfanyl]benzene SMILES: FC(F)SC1=CC=CC=C1
| PubChem CID | 73752 |
|---|---|
| CAS | 1535-67-7 |
| Molecular Weight (g/mol) | 160.18 |
| MDL Number | MFCD16301013 |
| SMILES | FC(F)SC1=CC=CC=C1 |
| Synonym | (Difluoromethylthio)benzene, alpha,alpha-Difluorothioanisole |
| IUPAC Name | [(difluoromethyl)sulfanyl]benzene |
| InChI Key | KDNBCPHMQJEQLV-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2S |
2,5-Dimethylbenzenethiol 98.0+%, TCI America™
CAS: 4001-61-0 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00010020 InChI Key: NHAUBUMQRJWWAT-UHFFFAOYSA-N Synonym: 2,5-dimethylthiophenol,2,5-dimethyl thiophenol,benzenethiol, 2,5-dimethyl,2,5-dimethylbenzene-1-thiol,2,5-dimethylthiophenol;2,5-dimethylthiophenol;,p-xylenethiol,2-mercapto-p-xylene,2,5dimethylthiophenol,pubchem6811,2,5-dimethyl-thiophenol PubChem CID: 77615 IUPAC Name: 2,5-dimethylbenzenethiol SMILES: CC1=CC(=C(C=C1)C)S
| PubChem CID | 77615 |
|---|---|
| CAS | 4001-61-0 |
| Molecular Weight (g/mol) | 138.228 |
| MDL Number | MFCD00010020 |
| SMILES | CC1=CC(=C(C=C1)C)S |
| Synonym | 2,5-dimethylthiophenol,2,5-dimethyl thiophenol,benzenethiol, 2,5-dimethyl,2,5-dimethylbenzene-1-thiol,2,5-dimethylthiophenol;2,5-dimethylthiophenol;,p-xylenethiol,2-mercapto-p-xylene,2,5dimethylthiophenol,pubchem6811,2,5-dimethyl-thiophenol |
| IUPAC Name | 2,5-dimethylbenzenethiol |
| InChI Key | NHAUBUMQRJWWAT-UHFFFAOYSA-N |
| Molecular Formula | C8H10S |
1,5-Dimercaptonaphthalene 98.0+%, TCI America™
CAS: 5325-88-2 Molecular Formula: C10H8S2 Molecular Weight (g/mol): 192.294 MDL Number: MFCD00068909 InChI Key: AAPAGLBSROJFGM-UHFFFAOYSA-N Synonym: 1,5-Naphthalenedithiol PubChem CID: 21397 IUPAC Name: naphthalene-1,5-dithiol SMILES: C1=CC2=C(C=CC=C2S)C(=C1)S
| PubChem CID | 21397 |
|---|---|
| CAS | 5325-88-2 |
| Molecular Weight (g/mol) | 192.294 |
| MDL Number | MFCD00068909 |
| SMILES | C1=CC2=C(C=CC=C2S)C(=C1)S |
| Synonym | 1,5-Naphthalenedithiol |
| IUPAC Name | naphthalene-1,5-dithiol |
| InChI Key | AAPAGLBSROJFGM-UHFFFAOYSA-N |
| Molecular Formula | C10H8S2 |
3,5-Dichlorobenzenethiol 97.0+%, TCI America™
CAS: 17231-94-6 Molecular Formula: C6H4Cl2S Molecular Weight (g/mol): 179.058 MDL Number: MFCD00041423 InChI Key: WRXIPCQPHZMXOO-UHFFFAOYSA-N Synonym: 3,5-dichlorothiophenol,3,5-dichloro thiophenol,3,5-dichlorobenzenthiol,3,5-dichlorobenzene-1-thiol,pubchem6804,3,5-dichloro-thiophenol,3,5-dichloro-benzenethiol,acmc-209e4e,3,5-dichlorophenyl mercaptan,benzenethiol, 3,5-dichloro PubChem CID: 2736096 IUPAC Name: 3,5-dichlorobenzenethiol SMILES: C1=C(C=C(C=C1Cl)Cl)S
| PubChem CID | 2736096 |
|---|---|
| CAS | 17231-94-6 |
| Molecular Weight (g/mol) | 179.058 |
| MDL Number | MFCD00041423 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)S |
| Synonym | 3,5-dichlorothiophenol,3,5-dichloro thiophenol,3,5-dichlorobenzenthiol,3,5-dichlorobenzene-1-thiol,pubchem6804,3,5-dichloro-thiophenol,3,5-dichloro-benzenethiol,acmc-209e4e,3,5-dichlorophenyl mercaptan,benzenethiol, 3,5-dichloro |
| IUPAC Name | 3,5-dichlorobenzenethiol |
| InChI Key | WRXIPCQPHZMXOO-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2S |
Ethyl Phenyl Sulfide 98.0+%, TCI America™
CAS: 622-38-8 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.23 MDL Number: MFCD00009265 InChI Key: AEHWKBXBXYNPCX-UHFFFAOYSA-N Synonym: ethyl phenyl sulfide,ethylthio benzene,benzene, ethylthio,thiophenetole,phenyl ethyl sulfide,ethylphenylsulfide,phenylthio ethane,ethylsulfanyl benzene,sulfide, ethyl phenyl,1-thiapropyl benzene PubChem CID: 12144 IUPAC Name: (ethylsulfanyl)benzene SMILES: CCSC1=CC=CC=C1
| PubChem CID | 12144 |
|---|---|
| CAS | 622-38-8 |
| Molecular Weight (g/mol) | 138.23 |
| MDL Number | MFCD00009265 |
| SMILES | CCSC1=CC=CC=C1 |
| Synonym | ethyl phenyl sulfide,ethylthio benzene,benzene, ethylthio,thiophenetole,phenyl ethyl sulfide,ethylphenylsulfide,phenylthio ethane,ethylsulfanyl benzene,sulfide, ethyl phenyl,1-thiapropyl benzene |
| IUPAC Name | (ethylsulfanyl)benzene |
| InChI Key | AEHWKBXBXYNPCX-UHFFFAOYSA-N |
| Molecular Formula | C8H10S |
3,4-Difluorobenzenethiol 97.0+%, TCI America™
CAS: 60811-24-7 Molecular Formula: C6H3F2S Molecular Weight (g/mol): 145.15 MDL Number: MFCD03094279 InChI Key: BGVRHDQMTMPAEZ-UHFFFAOYSA-M Synonym: 3,4-difluorothiophenol,3,4-difluoro thiophenol,3,4-difluorobenzene-1-thiol,benzenethiol, 3,4-difluoro,pubchem6772,3,4-difluoro-thiophenol,3.4-difluorobenzenethiol,acmc-1b3bf,3,4-difluoro benzenethiol,3,4-difluorobenzene-thiol PubChem CID: 2778378 IUPAC Name: (3,4-difluorophenyl)sulfanide SMILES: FC1=CC=C([S-])C=C1F
| PubChem CID | 2778378 |
|---|---|
| CAS | 60811-24-7 |
| Molecular Weight (g/mol) | 145.15 |
| MDL Number | MFCD03094279 |
| SMILES | FC1=CC=C([S-])C=C1F |
| Synonym | 3,4-difluorothiophenol,3,4-difluoro thiophenol,3,4-difluorobenzene-1-thiol,benzenethiol, 3,4-difluoro,pubchem6772,3,4-difluoro-thiophenol,3.4-difluorobenzenethiol,acmc-1b3bf,3,4-difluoro benzenethiol,3,4-difluorobenzene-thiol |
| IUPAC Name | (3,4-difluorophenyl)sulfanide |
| InChI Key | BGVRHDQMTMPAEZ-UHFFFAOYSA-M |
| Molecular Formula | C6H3F2S |
4-Bromobenzenethiol 97.0+%, TCI America™
CAS: 106-53-6 Molecular Formula: C6H5BrS Molecular Weight (g/mol): 189.07 MDL Number: MFCD00004845 InChI Key: FTBCOQFMQSTCQQ-UHFFFAOYSA-N Synonym: 4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17 PubChem CID: 66049 IUPAC Name: 4-bromobenzenethiol SMILES: C1=CC(=CC=C1S)Br
| PubChem CID | 66049 |
|---|---|
| CAS | 106-53-6 |
| Molecular Weight (g/mol) | 189.07 |
| MDL Number | MFCD00004845 |
| SMILES | C1=CC(=CC=C1S)Br |
| Synonym | 4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17 |
| IUPAC Name | 4-bromobenzenethiol |
| InChI Key | FTBCOQFMQSTCQQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrS |
4-Hydroxybenzenethiol 97.0+%, TCI America™
CAS: 637-89-8 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.17 MDL Number: MFCD00004850 InChI Key: BXAVKNRWVKUTLY-UHFFFAOYSA-N Synonym: 4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio PubChem CID: 240147 IUPAC Name: 4-sulfanylphenol SMILES: OC1=CC=C(S)C=C1
| PubChem CID | 240147 |
|---|---|
| CAS | 637-89-8 |
| Molecular Weight (g/mol) | 126.17 |
| MDL Number | MFCD00004850 |
| SMILES | OC1=CC=C(S)C=C1 |
| Synonym | 4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio |
| IUPAC Name | 4-sulfanylphenol |
| InChI Key | BXAVKNRWVKUTLY-UHFFFAOYSA-N |
| Molecular Formula | C6H6OS |
2-Bromoethyl Phenyl Sulfide 97.0+%, TCI America™
CAS: 4837-01-8 Molecular Formula: C8H9BrS Molecular Weight (g/mol): 217.12 MDL Number: MFCD00040826 InChI Key: UEFBOQYLXLEJSM-UHFFFAOYSA-N Synonym: 2-bromoethyl phenyl sulfide,2-bromoethyl thio benzene,2-bromoethyl phenyl sulfane,2-bromoethyl sulfanyl benzene,2-bromoethylthiobenzene,benzene, 2-bromoethyl thio,2-bromo-1-phenylthioethane,acmc-1aoyt,2-phenylthioethyl bromide PubChem CID: 78553 IUPAC Name: [(2-bromoethyl)sulfanyl]benzene SMILES: BrCCSC1=CC=CC=C1
| PubChem CID | 78553 |
|---|---|
| CAS | 4837-01-8 |
| Molecular Weight (g/mol) | 217.12 |
| MDL Number | MFCD00040826 |
| SMILES | BrCCSC1=CC=CC=C1 |
| Synonym | 2-bromoethyl phenyl sulfide,2-bromoethyl thio benzene,2-bromoethyl phenyl sulfane,2-bromoethyl sulfanyl benzene,2-bromoethylthiobenzene,benzene, 2-bromoethyl thio,2-bromo-1-phenylthioethane,acmc-1aoyt,2-phenylthioethyl bromide |
| IUPAC Name | [(2-bromoethyl)sulfanyl]benzene |
| InChI Key | UEFBOQYLXLEJSM-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrS |
3-Bromothioanisole 98.0+%, TCI America™
CAS: 33733-73-2 Molecular Formula: C7H7BrS Molecular Weight (g/mol): 203.097 MDL Number: MFCD00041395 InChI Key: NKYFJZAKUPSUSH-UHFFFAOYSA-N Synonym: 3-bromothioanisole,1-bromo-3-methylthio benzene,3-bromophenyl methyl sulfide,3-bromophenyl methyl sulfane,1-bromo-3-methylsulfanyl benzene,benzene, 1-bromo-3-methylthio,m-bromo methylthio benzene,3-bromophenyl methyl sulphide,1-bromo-3-methylsulfanyl-benzene,3-bromothioanisol PubChem CID: 2735627 IUPAC Name: 1-bromo-3-methylsulfanylbenzene SMILES: CSC1=CC(=CC=C1)Br
| PubChem CID | 2735627 |
|---|---|
| CAS | 33733-73-2 |
| Molecular Weight (g/mol) | 203.097 |
| MDL Number | MFCD00041395 |
| SMILES | CSC1=CC(=CC=C1)Br |
| Synonym | 3-bromothioanisole,1-bromo-3-methylthio benzene,3-bromophenyl methyl sulfide,3-bromophenyl methyl sulfane,1-bromo-3-methylsulfanyl benzene,benzene, 1-bromo-3-methylthio,m-bromo methylthio benzene,3-bromophenyl methyl sulphide,1-bromo-3-methylsulfanyl-benzene,3-bromothioanisol |
| IUPAC Name | 1-bromo-3-methylsulfanylbenzene |
| InChI Key | NKYFJZAKUPSUSH-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrS |
8-Mercaptoquinoline Hydrochloride 95.0+%, TCI America™
CAS: 34006-16-1 Molecular Formula: C9H8ClNS Molecular Weight (g/mol): 197.68 MDL Number: MFCD00043261 InChI Key: RWBSBQAUAJSGHY-UHFFFAOYSA-N Synonym: Thiooxine Hydrochloride PubChem CID: 3082386 IUPAC Name: hydrogen quinoline-8-thiol chloride SMILES: [H+].[Cl-].SC1=C2N=CC=CC2=CC=C1
| PubChem CID | 3082386 |
|---|---|
| CAS | 34006-16-1 |
| Molecular Weight (g/mol) | 197.68 |
| MDL Number | MFCD00043261 |
| SMILES | [H+].[Cl-].SC1=C2N=CC=CC2=CC=C1 |
| Synonym | Thiooxine Hydrochloride |
| IUPAC Name | hydrogen quinoline-8-thiol chloride |
| InChI Key | RWBSBQAUAJSGHY-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClNS |
2-Fluorothioanisole 98.0+%, TCI America™
CAS: 655-20-9 Molecular Formula: C7H7FS Molecular Weight (g/mol): 142.19 MDL Number: MFCD03093762 InChI Key: AYTSELVZWGHUEE-UHFFFAOYSA-N Synonym: 2-Fluorophenyl Methyl Sulfide, 1-Fluoro-2-(methylthio)benzene PubChem CID: 2774762 IUPAC Name: 1-fluoro-2-(methylsulfanyl)benzene SMILES: CSC1=CC=CC=C1F
| PubChem CID | 2774762 |
|---|---|
| CAS | 655-20-9 |
| Molecular Weight (g/mol) | 142.19 |
| MDL Number | MFCD03093762 |
| SMILES | CSC1=CC=CC=C1F |
| Synonym | 2-Fluorophenyl Methyl Sulfide, 1-Fluoro-2-(methylthio)benzene |
| IUPAC Name | 1-fluoro-2-(methylsulfanyl)benzene |
| InChI Key | AYTSELVZWGHUEE-UHFFFAOYSA-N |
| Molecular Formula | C7H7FS |
4-Methoxythioanisole 98.0+%, TCI America™
CAS: 1879-16-9 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00010587 InChI Key: DQNSKXYRRRCKGH-UHFFFAOYSA-N Synonym: 4-methoxythioanisole,1-methoxy-4-methylthio benzene,4-methylthio anisole,p-methylthio anisole,p-anisyl methyl sulfide,p-methoxyphenyl methyl sulfide,1-methoxy-4-methylthiobenzene,benzene, 1-methoxy-4-methylthio,anisole, p-methylthio,4-methoxy thioanisole PubChem CID: 15885 IUPAC Name: 1-methoxy-4-methylsulfanylbenzene SMILES: COC1=CC=C(C=C1)SC
| PubChem CID | 15885 |
|---|---|
| CAS | 1879-16-9 |
| Molecular Weight (g/mol) | 154.227 |
| MDL Number | MFCD00010587 |
| SMILES | COC1=CC=C(C=C1)SC |
| Synonym | 4-methoxythioanisole,1-methoxy-4-methylthio benzene,4-methylthio anisole,p-methylthio anisole,p-anisyl methyl sulfide,p-methoxyphenyl methyl sulfide,1-methoxy-4-methylthiobenzene,benzene, 1-methoxy-4-methylthio,anisole, p-methylthio,4-methoxy thioanisole |
| IUPAC Name | 1-methoxy-4-methylsulfanylbenzene |
| InChI Key | DQNSKXYRRRCKGH-UHFFFAOYSA-N |
| Molecular Formula | C8H10OS |