Organosulfur Compounds
Filtered Search Results
Diallyl trisulfide, 98.8%, MP Biomedicals™
CAS: 2050-87-5 Molecular Formula: C6H10S3 Molecular Weight (g/mol): 178.326 InChI Key: UBAXRAHSPKWNCX-UHFFFAOYSA-N Synonym: diallyl trisulfide,allyl trisulfide,allitridin,trisulfide, di-2-propenyl,diallyltrisulfide,diallyl trisulphide,allitridum,dasuansu,diallyltrisulfane,di-2-propenyl trisulfide PubChem CID: 16315 ChEBI: CHEBI:78492 IUPAC Name: 3-(prop-2-enyltrisulfanyl)prop-1-ene SMILES: C=CCSSSCC=C
| PubChem CID | 16315 |
|---|---|
| CAS | 2050-87-5 |
| Molecular Weight (g/mol) | 178.326 |
| ChEBI | CHEBI:78492 |
| SMILES | C=CCSSSCC=C |
| Synonym | diallyl trisulfide,allyl trisulfide,allitridin,trisulfide, di-2-propenyl,diallyltrisulfide,diallyl trisulphide,allitridum,dasuansu,diallyltrisulfane,di-2-propenyl trisulfide |
| IUPAC Name | 3-(prop-2-enyltrisulfanyl)prop-1-ene |
| InChI Key | UBAXRAHSPKWNCX-UHFFFAOYSA-N |
| Molecular Formula | C6H10S3 |
Di-n-propyl disulfide, 99%
CAS: 629-19-6 Molecular Formula: C6H14S2 Molecular Weight (g/mol): 150.30 MDL Number: MFCD00009378 InChI Key: ALVPFGSHPUPROW-UHFFFAOYSA-N Synonym: dipropyl disulfide,propyl disulfide,disulfide, dipropyl,n-propyl disulfide,di-n-propyl disulfide,4,5-dithiaoctane,dipropyl disulphide,1-propyldisulfanyl propane,propyldithiopropane,1,1'-dithiodipropane PubChem CID: 12377 ChEBI: CHEBI:45758 IUPAC Name: 1-(propyldisulfanyl)propane SMILES: CCCSSCCC
| PubChem CID | 12377 |
|---|---|
| CAS | 629-19-6 |
| Molecular Weight (g/mol) | 150.30 |
| ChEBI | CHEBI:45758 |
| MDL Number | MFCD00009378 |
| SMILES | CCCSSCCC |
| Synonym | dipropyl disulfide,propyl disulfide,disulfide, dipropyl,n-propyl disulfide,di-n-propyl disulfide,4,5-dithiaoctane,dipropyl disulphide,1-propyldisulfanyl propane,propyldithiopropane,1,1'-dithiodipropane |
| IUPAC Name | 1-(propyldisulfanyl)propane |
| InChI Key | ALVPFGSHPUPROW-UHFFFAOYSA-N |
| Molecular Formula | C6H14S2 |
2-Chloroethyl isothiocyanate, 97%
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 |
Sulfadoxine, 98%
CAS: 2447-57-6 Molecular Formula: C12H14N4O4S Molecular Weight (g/mol): 310.33 MDL Number: MFCD00792890 InChI Key: PJSFRIWCGOHTNF-UHFFFAOYSA-N Synonym: sulfadoxine,sulforthomidine,sulphadoxine,fanasil,sulphormethoxine,sulfadoxin,4-amino-n-5,6-dimethoxypyrimidin-4-yl benzenesulfonamide,sulfadoxina,sulfadoxinum,fanzil PubChem CID: 17134 ChEBI: CHEBI:9329 IUPAC Name: 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide SMILES: COC1=NC=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1OC
| PubChem CID | 17134 |
|---|---|
| CAS | 2447-57-6 |
| Molecular Weight (g/mol) | 310.33 |
| ChEBI | CHEBI:9329 |
| MDL Number | MFCD00792890 |
| SMILES | COC1=NC=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1OC |
| Synonym | sulfadoxine,sulforthomidine,sulphadoxine,fanasil,sulphormethoxine,sulfadoxin,4-amino-n-5,6-dimethoxypyrimidin-4-yl benzenesulfonamide,sulfadoxina,sulfadoxinum,fanzil |
| IUPAC Name | 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide |
| InChI Key | PJSFRIWCGOHTNF-UHFFFAOYSA-N |
| Molecular Formula | C12H14N4O4S |
Sulfamethoxypyridazine, Thermo Scientific Chemicals
CAS: 80-35-3 Molecular Formula: C11H12N4O3S Molecular Weight (g/mol): 280.3 InChI Key: VLYWMPOKSSWJAL-UHFFFAOYSA-N Synonym: sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine PubChem CID: 5330 ChEBI: CHEBI:102516 IUPAC Name: 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide SMILES: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 5330 |
|---|---|
| CAS | 80-35-3 |
| Molecular Weight (g/mol) | 280.3 |
| ChEBI | CHEBI:102516 |
| SMILES | COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine |
| IUPAC Name | 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide |
| InChI Key | VLYWMPOKSSWJAL-UHFFFAOYSA-N |
| Molecular Formula | C11H12N4O3S |
Sulfamonomethoxine, 98%
CAS: 1220-83-3 Molecular Formula: C11H12N4O3S Molecular Weight (g/mol): 280.302 MDL Number: MFCD00063466 InChI Key: WMPXPUYPYQKQCX-UHFFFAOYSA-N Synonym: sulfamonomethoxine,sulfamonomethoxin,daimeton,sulfamonometoxina,sulfamonomethoxinum,4-amino-n-6-methoxypyrimidin-4-yl benzenesulfonamide,4-amino-n-6-methoxy-4-pyrimidinyl benzenesulfonamide,benzenesulfonamide, 4-amino-n-6-methoxy-4-pyrimidinyl,n1-6-methoxy-4-pyrimidinyl sulfanilamide,sulfamonomethoxinum inn-latin PubChem CID: 5332 ChEBI: CHEBI:32164 IUPAC Name: 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide SMILES: COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 5332 |
|---|---|
| CAS | 1220-83-3 |
| Molecular Weight (g/mol) | 280.302 |
| ChEBI | CHEBI:32164 |
| MDL Number | MFCD00063466 |
| SMILES | COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | sulfamonomethoxine,sulfamonomethoxin,daimeton,sulfamonometoxina,sulfamonomethoxinum,4-amino-n-6-methoxypyrimidin-4-yl benzenesulfonamide,4-amino-n-6-methoxy-4-pyrimidinyl benzenesulfonamide,benzenesulfonamide, 4-amino-n-6-methoxy-4-pyrimidinyl,n1-6-methoxy-4-pyrimidinyl sulfanilamide,sulfamonomethoxinum inn-latin |
| IUPAC Name | 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide |
| InChI Key | WMPXPUYPYQKQCX-UHFFFAOYSA-N |
| Molecular Formula | C11H12N4O3S |
Ethyl 3-isothiocyanatopropionate, 97%
CAS: 17126-62-4 Molecular Formula: C6H9NO2S Molecular Weight (g/mol): 159.203 MDL Number: MFCD00041130 InChI Key: UPTRONYNXNYITM-UHFFFAOYSA-N Synonym: ethyl 3-isothiocyanatopropionate,3-isothiocyanato-propionic acid ethyl ester,acmc-1ca2j,ethyl-3-isothiocynato propionate,isothiocyanato-propionic acid ethyl ester,3-isothiocyanatopropionic acid ethyl ester,propanoic acid,3-isothiocyanato-,ethyl ester,propanoic acid,3-isothiocyanato-, ethyl ester PubChem CID: 526514 IUPAC Name: ethyl 3-isothiocyanatopropanoate SMILES: CCOC(=O)CCN=C=S
| PubChem CID | 526514 |
|---|---|
| CAS | 17126-62-4 |
| Molecular Weight (g/mol) | 159.203 |
| MDL Number | MFCD00041130 |
| SMILES | CCOC(=O)CCN=C=S |
| Synonym | ethyl 3-isothiocyanatopropionate,3-isothiocyanato-propionic acid ethyl ester,acmc-1ca2j,ethyl-3-isothiocynato propionate,isothiocyanato-propionic acid ethyl ester,3-isothiocyanatopropionic acid ethyl ester,propanoic acid,3-isothiocyanato-,ethyl ester,propanoic acid,3-isothiocyanato-, ethyl ester |
| IUPAC Name | ethyl 3-isothiocyanatopropanoate |
| InChI Key | UPTRONYNXNYITM-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO2S |
2-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridylmethylthio]-1H-benzimidazole, 98%
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 |
Thiomorpholine, 97%
CAS: 123-90-0 Molecular Formula: C4H9NS Molecular Weight (g/mol): 103.19 MDL Number: MFCD00005974 InChI Key: BRNULMACUQOKMR-UHFFFAOYSA-N Synonym: thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine PubChem CID: 67164 ChEBI: CHEBI:36392 IUPAC Name: thiomorpholine SMILES: C1CSCCN1
| PubChem CID | 67164 |
|---|---|
| CAS | 123-90-0 |
| Molecular Weight (g/mol) | 103.19 |
| ChEBI | CHEBI:36392 |
| MDL Number | MFCD00005974 |
| SMILES | C1CSCCN1 |
| Synonym | thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine |
| IUPAC Name | thiomorpholine |
| InChI Key | BRNULMACUQOKMR-UHFFFAOYSA-N |
| Molecular Formula | C4H9NS |
2-Chloro-4-nitrophenyl isothiocyanate, 97%
CAS: 23165-64-2 Molecular Formula: C7H3ClN2O2S Molecular Weight (g/mol): 214.62 MDL Number: MFCD00041244 InChI Key: JSYNALWWKRNZDX-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrophenyl isothiocyanate,2-chloro-4-nitrophenylisothiocyanate,benzene,2-chloro-1-isothiocyanato-4-nitro,2-chloro-4-nitrobenzenisothiocyanate,acmc-1cg9c,2-chloranyl-1-isothiocyanato-4-nitro-benzene PubChem CID: 2757736 IUPAC Name: 2-chloro-1-isothiocyanato-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Cl)=C(C=C1)N=C=S
| PubChem CID | 2757736 |
|---|---|
| CAS | 23165-64-2 |
| Molecular Weight (g/mol) | 214.62 |
| MDL Number | MFCD00041244 |
| SMILES | [O-][N+](=O)C1=CC(Cl)=C(C=C1)N=C=S |
| Synonym | 2-chloro-4-nitrophenyl isothiocyanate,2-chloro-4-nitrophenylisothiocyanate,benzene,2-chloro-1-isothiocyanato-4-nitro,2-chloro-4-nitrobenzenisothiocyanate,acmc-1cg9c,2-chloranyl-1-isothiocyanato-4-nitro-benzene |
| IUPAC Name | 2-chloro-1-isothiocyanato-4-nitrobenzene |
| InChI Key | JSYNALWWKRNZDX-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClN2O2S |
4-Ethoxyphenyl isothiocyanate 97%, Thermo Scientific™
CAS: 3460-49-9 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.237 InChI Key: REEKOMRZYJXXNR-UHFFFAOYSA-N Synonym: 4-ethoxyphenyl isothiocyanate,4-isothiocyanatophenetol,p-ethoxyphenyl isothiocyanate,1-ethoxy-4-isothiocyanato-benzene,benzene, 1-ethoxy-4-isothiocyanato,4-ethoxyphenylisothiocyanate,4-ethoxybenzenisothiocyanate,acmc-20amjc,pubchem9560,p-ethoxyphenylisothiocyanate PubChem CID: 77006 IUPAC Name: 1-ethoxy-4-isothiocyanatobenzene SMILES: CCOC1=CC=C(C=C1)N=C=S
| PubChem CID | 77006 |
|---|---|
| CAS | 3460-49-9 |
| Molecular Weight (g/mol) | 179.237 |
| SMILES | CCOC1=CC=C(C=C1)N=C=S |
| Synonym | 4-ethoxyphenyl isothiocyanate,4-isothiocyanatophenetol,p-ethoxyphenyl isothiocyanate,1-ethoxy-4-isothiocyanato-benzene,benzene, 1-ethoxy-4-isothiocyanato,4-ethoxyphenylisothiocyanate,4-ethoxybenzenisothiocyanate,acmc-20amjc,pubchem9560,p-ethoxyphenylisothiocyanate |
| IUPAC Name | 1-ethoxy-4-isothiocyanatobenzene |
| InChI Key | REEKOMRZYJXXNR-UHFFFAOYSA-N |
| Molecular Formula | C9H9NOS |
tert-Butyl isothiocyanate, 97%
CAS: 590-42-1 Molecular Formula: C5H9NS Molecular Weight (g/mol): 115.19 MDL Number: MFCD00004816 InChI Key: ZFWFRTVIIMTOLY-UHFFFAOYSA-N Synonym: tert-butyl isothiocyanate,t-butyl isothiocyanate,propane, 2-isothiocyanato-2-methyl,tert-butylisothiocyanate,tert.-butyl isothiocyanate,2-isothiocyanato-2-methyl-propane,tert butyl isothiocyanate,tert-butyliso thiocyanate,butyl isothiocyanate, tert,t-butylisothiocyanate PubChem CID: 11544 IUPAC Name: 2-isothiocyanato-2-methylpropane SMILES: CC(C)(C)N=C=S
| PubChem CID | 11544 |
|---|---|
| CAS | 590-42-1 |
| Molecular Weight (g/mol) | 115.19 |
| MDL Number | MFCD00004816 |
| SMILES | CC(C)(C)N=C=S |
| Synonym | tert-butyl isothiocyanate,t-butyl isothiocyanate,propane, 2-isothiocyanato-2-methyl,tert-butylisothiocyanate,tert.-butyl isothiocyanate,2-isothiocyanato-2-methyl-propane,tert butyl isothiocyanate,tert-butyliso thiocyanate,butyl isothiocyanate, tert,t-butylisothiocyanate |
| IUPAC Name | 2-isothiocyanato-2-methylpropane |
| InChI Key | ZFWFRTVIIMTOLY-UHFFFAOYSA-N |
| Molecular Formula | C5H9NS |
2-Nitrophenyl isothiocyanate, 97%
CAS: 2719-30-4 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 MDL Number: MFCD00007092 InChI Key: CBWJHIXSVFDERH-UHFFFAOYSA-N Synonym: 2-nitrophenyl isothiocyanate,benzene, isothiocyanatonitro,2-nitrobenzenisothiocyanate,2-nitrophenylisothiocyanate,o-nitrophenyl isothiocyanate,1-isothiocyanato-2-nitro-benzene,# PubChem CID: 137690 IUPAC Name: 1-isothiocyanato-2-nitrobenzene SMILES: C1=CC=C(C(=C1)N=C=S)[N+](=O)[O-]
| PubChem CID | 137690 |
|---|---|
| CAS | 2719-30-4 |
| Molecular Weight (g/mol) | 180.181 |
| MDL Number | MFCD00007092 |
| SMILES | C1=CC=C(C(=C1)N=C=S)[N+](=O)[O-] |
| Synonym | 2-nitrophenyl isothiocyanate,benzene, isothiocyanatonitro,2-nitrobenzenisothiocyanate,2-nitrophenylisothiocyanate,o-nitrophenyl isothiocyanate,1-isothiocyanato-2-nitro-benzene,# |
| IUPAC Name | 1-isothiocyanato-2-nitrobenzene |
| InChI Key | CBWJHIXSVFDERH-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2S |
1,4-Phenylene diisothiocyanate, 98%
CAS: 4044-65-9 Molecular Formula: C8H4N2S2 Molecular Weight (g/mol): 192.254 MDL Number: MFCD00004811 InChI Key: OMWQUXGVXQELIX-UHFFFAOYSA-N Synonym: bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate PubChem CID: 19958 IUPAC Name: 1,4-diisothiocyanatobenzene SMILES: C1=CC(=CC=C1N=C=S)N=C=S
| PubChem CID | 19958 |
|---|---|
| CAS | 4044-65-9 |
| Molecular Weight (g/mol) | 192.254 |
| MDL Number | MFCD00004811 |
| SMILES | C1=CC(=CC=C1N=C=S)N=C=S |
| Synonym | bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate |
| IUPAC Name | 1,4-diisothiocyanatobenzene |
| InChI Key | OMWQUXGVXQELIX-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2S2 |
3-Carboxyphenyl isothiocyanate, 97%
CAS: 2131-63-7 Molecular Formula: C8H5NO2S Molecular Weight (g/mol): 179.193 MDL Number: MFCD00041367 InChI Key: PJRBPKOOGLKPFB-UHFFFAOYSA-N Synonym: 3-carboxyphenyl isothiocyanate,3-carboxyphenylisothiocyanate,benzoic acid, 3-isothiocyanato,benzoic acid,3-isothiocyanato,acmc-20an7x,m-carboxyphenyl isothiocyanate,3-isothiocyanato-benzoic acid,# PubChem CID: 75046 IUPAC Name: 3-isothiocyanatobenzoic acid SMILES: C1=CC(=CC(=C1)N=C=S)C(=O)O
| PubChem CID | 75046 |
|---|---|
| CAS | 2131-63-7 |
| Molecular Weight (g/mol) | 179.193 |
| MDL Number | MFCD00041367 |
| SMILES | C1=CC(=CC(=C1)N=C=S)C(=O)O |
| Synonym | 3-carboxyphenyl isothiocyanate,3-carboxyphenylisothiocyanate,benzoic acid, 3-isothiocyanato,benzoic acid,3-isothiocyanato,acmc-20an7x,m-carboxyphenyl isothiocyanate,3-isothiocyanato-benzoic acid,# |
| IUPAC Name | 3-isothiocyanatobenzoic acid |
| InChI Key | PJRBPKOOGLKPFB-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO2S |