Organosulfur Compounds
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Sulfanilamide 99.0+%, TCI America™
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CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00007939 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
| PubChem CID | 5333 |
|---|---|
| CAS | 63-74-1 |
| Molecular Weight (g/mol) | 172.202 |
| ChEBI | CHEBI:45373 |
| MDL Number | MFCD00007939 |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)N |
| Synonym | sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol |
| IUPAC Name | 4-aminobenzenesulfonamide |
| InChI Key | FDDDEECHVMSUSB-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2S |
Octadecyl Sulfide 96.0+%, TCI America™
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CAS: 1844-09-3 Molecular Formula: C36H74S Molecular Weight (g/mol): 539.048 MDL Number: MFCD00026688 InChI Key: IHWDIGHWDQPQMQ-UHFFFAOYSA-N Synonym: Dioctadecyl Sulfide, Stearyl Sulfide PubChem CID: 74609 IUPAC Name: 1-octadecylsulfanyloctadecane SMILES: CCCCCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCCCC
| PubChem CID | 74609 |
|---|---|
| CAS | 1844-09-3 |
| Molecular Weight (g/mol) | 539.048 |
| MDL Number | MFCD00026688 |
| SMILES | CCCCCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCCCC |
| Synonym | Dioctadecyl Sulfide, Stearyl Sulfide |
| IUPAC Name | 1-octadecylsulfanyloctadecane |
| InChI Key | IHWDIGHWDQPQMQ-UHFFFAOYSA-N |
| Molecular Formula | C36H74S |
1,1-Bis(methylthio)-2-nitroethylene 98.0+%, TCI America™
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CAS: 13623-94-4 Molecular Formula: C4H7NO2S2 Molecular Weight (g/mol): 165.225 MDL Number: MFCD00010443 InChI Key: NXGHEDHQXXXTTP-UHFFFAOYSA-N Synonym: 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene PubChem CID: 83623 IUPAC Name: 1,1-bis(methylsulfanyl)-2-nitroethene SMILES: CSC(=C[N+](=O)[O-])SC
| PubChem CID | 83623 |
|---|---|
| CAS | 13623-94-4 |
| Molecular Weight (g/mol) | 165.225 |
| MDL Number | MFCD00010443 |
| SMILES | CSC(=C[N+](=O)[O-])SC |
| Synonym | 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene |
| IUPAC Name | 1,1-bis(methylsulfanyl)-2-nitroethene |
| InChI Key | NXGHEDHQXXXTTP-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO2S2 |
2-(Morpholinothio)benzothiazole 97.0+%, TCI America™
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CAS: 102-77-2 Molecular Formula: C11H12N2OS2 Molecular Weight (g/mol): 252.35 MDL Number: MFCD00022870 InChI Key: MHKLKWCYGIBEQF-UHFFFAOYSA-N Synonym: N-Oxydiethylene-2-benzothiazolesulfenamide PubChem CID: 7619 IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)morpholine SMILES: C1COCCN1SC2=NC3=CC=CC=C3S2
| PubChem CID | 7619 |
|---|---|
| CAS | 102-77-2 |
| Molecular Weight (g/mol) | 252.35 |
| MDL Number | MFCD00022870 |
| SMILES | C1COCCN1SC2=NC3=CC=CC=C3S2 |
| Synonym | N-Oxydiethylene-2-benzothiazolesulfenamide |
| IUPAC Name | 4-(1,3-benzothiazol-2-ylsulfanyl)morpholine |
| InChI Key | MHKLKWCYGIBEQF-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2OS2 |
3,3'-Dithiodipropionic Acid 99.0+%, TCI America™
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CAS: 1119-62-6 Molecular Formula: C6H10O4S2 Molecular Weight (g/mol): 210.262 MDL Number: MFCD00002780 InChI Key: YCLSOMLVSHPPFV-UHFFFAOYSA-N Synonym: 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid PubChem CID: 95116 IUPAC Name: 3-(2-carboxyethyldisulfanyl)propanoic acid SMILES: C(CSSCCC(=O)O)C(=O)O
| PubChem CID | 95116 |
|---|---|
| CAS | 1119-62-6 |
| Molecular Weight (g/mol) | 210.262 |
| MDL Number | MFCD00002780 |
| SMILES | C(CSSCCC(=O)O)C(=O)O |
| Synonym | 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid |
| IUPAC Name | 3-(2-carboxyethyldisulfanyl)propanoic acid |
| InChI Key | YCLSOMLVSHPPFV-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4S2 |
Dodecyl Methyl Sulfide 98.0+%, TCI America™
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CAS: 3698-89-3 Molecular Formula: C13H28S Molecular Weight (g/mol): 216.43 MDL Number: MFCD00015073 InChI Key: KJWHJDGMOQJLGF-UHFFFAOYSA-N Synonym: dodecyl methyl sulfide,2-thiatetradecane,1-methylsulfanyl dodecane,methylthiododecane,methyl lauryl sulfide,dodecane, 1-methylthio,methyl n-dodecyl sulfide,dodecyl methyl sulphide,sulfide, dodecyl methyl,unii-77bo1dv08u PubChem CID: 77287 IUPAC Name: 1-(methylsulfanyl)dodecane SMILES: CCCCCCCCCCCCSC
| PubChem CID | 77287 |
|---|---|
| CAS | 3698-89-3 |
| Molecular Weight (g/mol) | 216.43 |
| MDL Number | MFCD00015073 |
| SMILES | CCCCCCCCCCCCSC |
| Synonym | dodecyl methyl sulfide,2-thiatetradecane,1-methylsulfanyl dodecane,methylthiododecane,methyl lauryl sulfide,dodecane, 1-methylthio,methyl n-dodecyl sulfide,dodecyl methyl sulphide,sulfide, dodecyl methyl,unii-77bo1dv08u |
| IUPAC Name | 1-(methylsulfanyl)dodecane |
| InChI Key | KJWHJDGMOQJLGF-UHFFFAOYSA-N |
| Molecular Formula | C13H28S |
Phenyl Sulfide 98.0+%, TCI America™
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CAS: 139-66-2 Molecular Formula: C12H10S Molecular Weight (g/mol): 186.27 MDL Number: MFCD00003064 InChI Key: LTYMSROWYAPPGB-UHFFFAOYSA-N Synonym: diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl PubChem CID: 8766 ChEBI: CHEBI:38959 IUPAC Name: (phenylsulfanyl)benzene SMILES: S(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 8766 |
|---|---|
| CAS | 139-66-2 |
| Molecular Weight (g/mol) | 186.27 |
| ChEBI | CHEBI:38959 |
| MDL Number | MFCD00003064 |
| SMILES | S(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl |
| IUPAC Name | (phenylsulfanyl)benzene |
| InChI Key | LTYMSROWYAPPGB-UHFFFAOYSA-N |
| Molecular Formula | C12H10S |
1-(1-Naphthyl)-2-thiourea 98.0+%, TCI America™
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CAS: 86-88-4 Molecular Formula: C11H10N2S Molecular Weight (g/mol): 202.275 MDL Number: MFCD00041824 InChI Key: PIVQQUNOTICCSA-UHFFFAOYSA-N Synonym: 1-1-naphthyl-2-thiourea,antu,1-naphthylthiourea,dirax,anturat,rattrack,smeesana,alrato,bantu,kripid PubChem CID: 736366 ChEBI: CHEBI:82256 IUPAC Name: naphthalen-1-ylthiourea SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=S)N
| PubChem CID | 736366 |
|---|---|
| CAS | 86-88-4 |
| Molecular Weight (g/mol) | 202.275 |
| ChEBI | CHEBI:82256 |
| MDL Number | MFCD00041824 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NC(=S)N |
| Synonym | 1-1-naphthyl-2-thiourea,antu,1-naphthylthiourea,dirax,anturat,rattrack,smeesana,alrato,bantu,kripid |
| IUPAC Name | naphthalen-1-ylthiourea |
| InChI Key | PIVQQUNOTICCSA-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2S |
n-Octyl Sulfide 97.0+%, TCI America™
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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
| 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 |
Bis(2-nitrophenyl) Disulfide 98.0+%, TCI America™
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CAS: 1155-00-6 Molecular Formula: C12H8N2O4S2 Molecular Weight (g/mol): 308.33 MDL Number: MFCD00007130 InChI Key: NXCKJENHTITELM-UHFFFAOYSA-N Synonym: bis 2-nitrophenyl disulfide,disulfide, bis 2-nitrophenyl,2,2'-dinitrodiphenyl disulfide,o-nitrophenyl disulfide,2-nitrophenyl disulfide,o,o'-dinitrodiphenyl disulfide,disulfide, bis o-nitrophenyl,bis o-nitrophenyl disulfide,1,2-bis 2-nitrophenyl disulfane PubChem CID: 70861 IUPAC Name: 1-nitro-2-[(2-nitrophenyl)disulfanyl]benzene SMILES: [O-][N+](=O)C1=CC=CC=C1SSC1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 70861 |
|---|---|
| CAS | 1155-00-6 |
| Molecular Weight (g/mol) | 308.33 |
| MDL Number | MFCD00007130 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1SSC1=CC=CC=C1[N+]([O-])=O |
| Synonym | bis 2-nitrophenyl disulfide,disulfide, bis 2-nitrophenyl,2,2'-dinitrodiphenyl disulfide,o-nitrophenyl disulfide,2-nitrophenyl disulfide,o,o'-dinitrodiphenyl disulfide,disulfide, bis o-nitrophenyl,bis o-nitrophenyl disulfide,1,2-bis 2-nitrophenyl disulfane |
| IUPAC Name | 1-nitro-2-[(2-nitrophenyl)disulfanyl]benzene |
| InChI Key | NXCKJENHTITELM-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O4S2 |
(Ethylenedithio)diacetic Acid 98.0+%, TCI America™
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CAS: 7244-02-2 Molecular Formula: C6H8O4S2 Molecular Weight (g/mol): 208.25 MDL Number: MFCD00021771 InChI Key: CCQMORVULNZXIA-UHFFFAOYSA-L Synonym: ethylenedithio diacetic acid,1,2-bis carboxymethylthio ethane,2-2-carboxymethylsulfanyl ethylsulfanyl acetic acid,2-2-carboxymethylthio ethylthio acetic acid,2-carboxymethyl sulfanyl ethyl sulfanyl acetic acid,ethylenedithiodiacetic acid,acmc-2097kv,ethylenebisthio diacetic acid,1,2-ethylenebis thioglycolic acid,2,2'-ethylenedithio diacetic acid PubChem CID: 310815 IUPAC Name: 2-[2-(carboxymethylsulfanyl)ethylsulfanyl]acetic acid SMILES: C(CSCC(=O)O)SCC(=O)O
| PubChem CID | 310815 |
|---|---|
| CAS | 7244-02-2 |
| Molecular Weight (g/mol) | 208.25 |
| MDL Number | MFCD00021771 |
| SMILES | C(CSCC(=O)O)SCC(=O)O |
| Synonym | ethylenedithio diacetic acid,1,2-bis carboxymethylthio ethane,2-2-carboxymethylsulfanyl ethylsulfanyl acetic acid,2-2-carboxymethylthio ethylthio acetic acid,2-carboxymethyl sulfanyl ethyl sulfanyl acetic acid,ethylenedithiodiacetic acid,acmc-2097kv,ethylenebisthio diacetic acid,1,2-ethylenebis thioglycolic acid,2,2'-ethylenedithio diacetic acid |
| IUPAC Name | 2-[2-(carboxymethylsulfanyl)ethylsulfanyl]acetic acid |
| InChI Key | CCQMORVULNZXIA-UHFFFAOYSA-L |
| Molecular Formula | C6H8O4S2 |
Isopropyl Sulfide 98.0+%, TCI America™
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CAS: 625-80-9 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00008895 InChI Key: XYWDPYKBIRQXQS-UHFFFAOYSA-N Synonym: diisopropyl sulfide,isopropyl sulfide,propane, 2,2'-thiobis,2,4-dimethyl-3-thiapentane,isopropyl sulphide,diisopropyl sulphide,2,2'-thiodipropane,2-isopropylsulfanyl propane,2-propan-2-ylsulfanyl propane,isopropylsulfide PubChem CID: 12264 IUPAC Name: 2-(propan-2-ylsulfanyl)propane SMILES: CC(C)SC(C)C
| PubChem CID | 12264 |
|---|---|
| CAS | 625-80-9 |
| Molecular Weight (g/mol) | 118.24 |
| MDL Number | MFCD00008895 |
| SMILES | CC(C)SC(C)C |
| Synonym | diisopropyl sulfide,isopropyl sulfide,propane, 2,2'-thiobis,2,4-dimethyl-3-thiapentane,isopropyl sulphide,diisopropyl sulphide,2,2'-thiodipropane,2-isopropylsulfanyl propane,2-propan-2-ylsulfanyl propane,isopropylsulfide |
| IUPAC Name | 2-(propan-2-ylsulfanyl)propane |
| InChI Key | XYWDPYKBIRQXQS-UHFFFAOYSA-N |
| Molecular Formula | C6H14S |
2-Chloroethyl Isothiocyanate 98.0+%, TCI America™
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CAS: 6099-88-3 Molecular Formula: C3H4ClNS Molecular Weight (g/mol): 121.582 MDL Number: MFCD00041125 InChI Key: ZUWFBQUHBOUPFK-UHFFFAOYSA-N Synonym: 2-chloroethyl isothiocyanate,2-chloroethylisothiocyanate,ethane, 1-chloro-2-isothiocyanato,sgxdlhbabrkth@,chloroethylisothiocyanate,acmc-1b2t4,beta-chloroethylisothiocyanate,beta-chloroethyl isothiocyanate,1-chloro-2-isothiocyanato-ethane,# PubChem CID: 138661 IUPAC Name: 1-chloro-2-isothiocyanatoethane SMILES: C(CCl)N=C=S
| PubChem CID | 138661 |
|---|---|
| CAS | 6099-88-3 |
| Molecular Weight (g/mol) | 121.582 |
| MDL Number | MFCD00041125 |
| SMILES | C(CCl)N=C=S |
| Synonym | 2-chloroethyl isothiocyanate,2-chloroethylisothiocyanate,ethane, 1-chloro-2-isothiocyanato,sgxdlhbabrkth@,chloroethylisothiocyanate,acmc-1b2t4,beta-chloroethylisothiocyanate,beta-chloroethyl isothiocyanate,1-chloro-2-isothiocyanato-ethane,# |
| IUPAC Name | 1-chloro-2-isothiocyanatoethane |
| InChI Key | ZUWFBQUHBOUPFK-UHFFFAOYSA-N |
| Molecular Formula | C3H4ClNS |
2-Amino-5-(benzylthio)-1,3,4-thiadiazole 98.0+%, TCI America™
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CAS: 25660-71-3 Molecular Formula: C9H9N3S2 Molecular Weight (g/mol): 223.312 MDL Number: MFCD00184237 InChI Key: BHIGBGKIAJJBGD-UHFFFAOYSA-N Synonym: 5-(Benzylthio)-1,3,4-thiadiazole-2-amine PubChem CID: 99285 IUPAC Name: 5-benzylsulfanyl-1,3,4-thiadiazol-2-amine SMILES: C1=CC=C(C=C1)CSC2=NN=C(S2)N
| PubChem CID | 99285 |
|---|---|
| CAS | 25660-71-3 |
| Molecular Weight (g/mol) | 223.312 |
| MDL Number | MFCD00184237 |
| SMILES | C1=CC=C(C=C1)CSC2=NN=C(S2)N |
| Synonym | 5-(Benzylthio)-1,3,4-thiadiazole-2-amine |
| IUPAC Name | 5-benzylsulfanyl-1,3,4-thiadiazol-2-amine |
| InChI Key | BHIGBGKIAJJBGD-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3S2 |
1,3-Dimethylthiourea 97.0+%, TCI America™
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CAS: 534-13-4 Molecular Formula: C3H8N2S Molecular Weight (g/mol): 104.171 MDL Number: MFCD00004923 InChI Key: VLCDUOXHFNUCKK-UHFFFAOYSA-N Synonym: n,n'-dimethylthiourea,1,3-dimethyl-2-thiourea,thiourea, n,n'-dimethyl,sym-dimethylthiourea,dimethylthiocarbamide,dimethylthiourea,1,3-dimethylisothiourea,dimethyl-2-thiourea,urea, 1,3-dimethyl-2-thio,unii-8p30pmd17w PubChem CID: 2723631 IUPAC Name: 1,3-dimethylthiourea SMILES: CNC(=S)NC
| PubChem CID | 2723631 |
|---|---|
| CAS | 534-13-4 |
| Molecular Weight (g/mol) | 104.171 |
| MDL Number | MFCD00004923 |
| SMILES | CNC(=S)NC |
| Synonym | n,n'-dimethylthiourea,1,3-dimethyl-2-thiourea,thiourea, n,n'-dimethyl,sym-dimethylthiourea,dimethylthiocarbamide,dimethylthiourea,1,3-dimethylisothiourea,dimethyl-2-thiourea,urea, 1,3-dimethyl-2-thio,unii-8p30pmd17w |
| IUPAC Name | 1,3-dimethylthiourea |
| InChI Key | VLCDUOXHFNUCKK-UHFFFAOYSA-N |
| Molecular Formula | C3H8N2S |