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Thioureas

Organosulfur compounds that have a thiocarbonyl functional group bonded to a nitrogen atom at each side and each nitrogen is bonded to a carbon atom; they are structurally similar to urea, except that the oxygen atom is replaced by a sulfur atom.
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Recherche par mot-clé:
1 – 15 de 51 résultats
1

N,N,N',N'-Tetramethylthiourea, 98%

CAS: 2782-91-4 Formule moléculaire: C5H12N2S Poids moléculaire (g/mol): 132.23 Numéro MDL: MFCD00008324 Clé InChI: MNOILHPDHOHILI-UHFFFAOYSA-N Synonyme: tetramethylthiourea,thiourea, tetramethyl,basthioryl,1,1,3,3-tetramethyl-2-thiourea,tmtu,n,n,n',n'-tetramethylthiourea,urea, thio-, tetramethyl,tetramethyl-2-thiourea,urea, 1,1,3,3-tetramethyl-2-thio,thiourea, n,n,n',n'-tetramethyl CID PubChem: 17725 Nom IUPAC: 1,1,3,3-tetramethylthiourea SMILES: CN(C)C(=S)N(C)C

Poids moléculaire (g/mol) 132.23
Synonyme tetramethylthiourea,thiourea, tetramethyl,basthioryl,1,1,3,3-tetramethyl-2-thiourea,tmtu,n,n,n',n'-tetramethylthiourea,urea, thio-, tetramethyl,tetramethyl-2-thiourea,urea, 1,1,3,3-tetramethyl-2-thio,thiourea, n,n,n',n'-tetramethyl
Numéro MDL MFCD00008324
CAS 2782-91-4
CID PubChem 17725
Nom IUPAC 1,1,3,3-tetramethylthiourea
Clé InChI MNOILHPDHOHILI-UHFFFAOYSA-N
SMILES CN(C)C(=S)N(C)C
Formule moléculaire C5H12N2S
2

N-Methylthiourea, 97%

CAS: 598-52-7 Formule moléculaire: C2H6N2S Poids moléculaire (g/mol): 90.14 Numéro MDL: MFCD00004938 Clé InChI: KQJQICVXLJTWQD-UHFFFAOYSA-N Synonyme: n-methylthiourea,1-methylthiourea,1-methyl-2-thiourea,methylthiocarbamide,thiourea, methyl,monomethylthiourea,1-methylthiocarbamide,methyl thiourea,n-methylthiocarbamide,urea, 1-methyl-2-thio CID PubChem: 2723704 Nom IUPAC: methylthiourea SMILES: CNC(=S)N

Poids moléculaire (g/mol) 90.14
Synonyme n-methylthiourea,1-methylthiourea,1-methyl-2-thiourea,methylthiocarbamide,thiourea, methyl,monomethylthiourea,1-methylthiocarbamide,methyl thiourea,n-methylthiocarbamide,urea, 1-methyl-2-thio
Numéro MDL MFCD00004938
CAS 598-52-7
CID PubChem 2723704
Nom IUPAC methylthiourea
Clé InChI KQJQICVXLJTWQD-UHFFFAOYSA-N
SMILES CNC(=S)N
Formule moléculaire C2H6N2S
3

N-(n-Propyl)thiourea, 98%

CAS: 927-67-3 Formule moléculaire: C4H10N2S Poids moléculaire (g/mol): 118.20 Numéro MDL: MFCD00041195 Clé InChI: UHGKYJXJYJWDAM-UHFFFAOYSA-N Synonyme: n-propylthiourea,1-propyl-2-thiourea,1-propylthiourea,propyl-2-thiourea,thiourea, propyl,thiourea, n-propyl,propyl isothiourea,thiourea,n-propyl,n-n-propyl thiourea,n-prop-2-en-1-ylthioformamide CID PubChem: 1615208 Nom IUPAC: propylthiourea SMILES: CCCNC(N)=S

Poids moléculaire (g/mol) 118.20
Synonyme n-propylthiourea,1-propyl-2-thiourea,1-propylthiourea,propyl-2-thiourea,thiourea, propyl,thiourea, n-propyl,propyl isothiourea,thiourea,n-propyl,n-n-propyl thiourea,n-prop-2-en-1-ylthioformamide
Numéro MDL MFCD00041195
CAS 927-67-3
CID PubChem 1615208
Nom IUPAC propylthiourea
Clé InChI UHGKYJXJYJWDAM-UHFFFAOYSA-N
SMILES CCCNC(N)=S
Formule moléculaire C4H10N2S
4

N-(3-Pyridyl)thiourea, 98+%

CAS: 30162-37-9 Formule moléculaire: C6H7N3S Poids moléculaire (g/mol): 153.20 Numéro MDL: MFCD00014635 Clé InChI: CFOJQUGXHMGMOT-UHFFFAOYSA-N Synonyme: 3-pyridylthiourea,1-3-pyridyl-2-thiourea,1-pyridin-3-yl thiourea,pyridin-3-yl-thiourea,n-3-pyridyl thiourea,n-pyridin-3-ylthiourea,pyridin-3-yl thiourea,1-pyridin-3-ylthiourea,amino 3-pyridylamino methane-1-thione,3-pyridinylthiourea CID PubChem: 2760515 Nom IUPAC: pyridin-3-ylthiourea SMILES: NC(=S)NC1=CC=CN=C1

Poids moléculaire (g/mol) 153.20
Synonyme 3-pyridylthiourea,1-3-pyridyl-2-thiourea,1-pyridin-3-yl thiourea,pyridin-3-yl-thiourea,n-3-pyridyl thiourea,n-pyridin-3-ylthiourea,pyridin-3-yl thiourea,1-pyridin-3-ylthiourea,amino 3-pyridylamino methane-1-thione,3-pyridinylthiourea
Numéro MDL MFCD00014635
CAS 30162-37-9
CID PubChem 2760515
Nom IUPAC pyridin-3-ylthiourea
Clé InChI CFOJQUGXHMGMOT-UHFFFAOYSA-N
SMILES NC(=S)NC1=CC=CN=C1
Formule moléculaire C6H7N3S
5

N-Allylthiourea, 98%

CAS: 109-57-9 Formule moléculaire: C4H8N2S Poids moléculaire (g/mol): 116.182 Numéro MDL: MFCD00004940 Clé InChI: HTKFORQRBXIQHD-UHFFFAOYSA-N Synonyme: allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin CID PubChem: 1549517 ChEBI: CHEBI:74079 Nom IUPAC: prop-2-enylthiourea SMILES: C=CCNC(=S)N

Poids moléculaire (g/mol) 116.182
Synonyme allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin
Numéro MDL MFCD00004940
CAS 109-57-9
CID PubChem 1549517
ChEBI CHEBI:74079
Nom IUPAC prop-2-enylthiourea
Clé InChI HTKFORQRBXIQHD-UHFFFAOYSA-N
SMILES C=CCNC(=S)N
Formule moléculaire C4H8N2S
6

N-Allyl-N'-(2-hydroxyethyl)thiourea, 97%

CAS: 105-81-7 Formule moléculaire: C6H12N2OS Poids moléculaire (g/mol): 160.235 Numéro MDL: MFCD00002838 Clé InChI: VUVPNTYTOUGMDG-UHFFFAOYSA-N Synonyme: 1-allyl-3-2-hydroxyethyl-2-thiourea,1-allyl-3-2-hydroxyethyl thiourea,thiourea, n-2-hydroxyethyl-n'-2-propenyl,n-allyl-n'-2-hydroxyethyl thiourea,n-2-hydroxyethyl-n'-allylthiourea,n-2-hydroxyethyl-n'-2-propenylthiourea,n-allyl-n'-2-hydroxyethylthiourea,urea, 1-allyl-3-2-hydroxyethyl-2-thio,n-allyl-n'-beta-hydroxyethyl thiourea CID PubChem: 2735273 Nom IUPAC: 1-(2-hydroxyethyl)-3-prop-2-enylthiourea SMILES: C=CCNC(=S)NCCO

Poids moléculaire (g/mol) 160.235
Synonyme 1-allyl-3-2-hydroxyethyl-2-thiourea,1-allyl-3-2-hydroxyethyl thiourea,thiourea, n-2-hydroxyethyl-n'-2-propenyl,n-allyl-n'-2-hydroxyethyl thiourea,n-2-hydroxyethyl-n'-allylthiourea,n-2-hydroxyethyl-n'-2-propenylthiourea,n-allyl-n'-2-hydroxyethylthiourea,urea, 1-allyl-3-2-hydroxyethyl-2-thio,n-allyl-n'-beta-hydroxyethyl thiourea
Numéro MDL MFCD00002838
CAS 105-81-7
CID PubChem 2735273
Nom IUPAC 1-(2-hydroxyethyl)-3-prop-2-enylthiourea
Clé InChI VUVPNTYTOUGMDG-UHFFFAOYSA-N
SMILES C=CCNC(=S)NCCO
Formule moléculaire C6H12N2OS
7

6-Methyl-2-thiouracil, 98%

CAS: 56-04-2 Formule moléculaire: C5H6N2OS Poids moléculaire (g/mol): 142.18 Numéro MDL: MFCD00006040 Clé InChI: HWGBHCRJGXAGEU-UHFFFAOYSA-N Synonyme: methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol CID PubChem: 667493 ChEBI: CHEBI:82346 Nom IUPAC: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one SMILES: CC1=CC(=O)NC(=S)N1

Poids moléculaire (g/mol) 142.18
Synonyme methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol
Numéro MDL MFCD00006040
CAS 56-04-2
CID PubChem 667493
ChEBI CHEBI:82346
Nom IUPAC 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
Clé InChI HWGBHCRJGXAGEU-UHFFFAOYSA-N
SMILES CC1=CC(=O)NC(=S)N1
Formule moléculaire C5H6N2OS
8

N-Methylthiourea, 97+%

CAS: 598-52-7 Formule moléculaire: C2H6N2S Poids moléculaire (g/mol): 90.144 Numéro MDL: MFCD00004938 Clé InChI: KQJQICVXLJTWQD-UHFFFAOYSA-N Synonyme: n-methylthiourea,1-methylthiourea,1-methyl-2-thiourea,methylthiocarbamide,thiourea, methyl,monomethylthiourea,1-methylthiocarbamide,methyl thiourea,n-methylthiocarbamide,urea, 1-methyl-2-thio CID PubChem: 2723704 Nom IUPAC: methylthiourea SMILES: CNC(=S)N

Poids moléculaire (g/mol) 90.144
Synonyme n-methylthiourea,1-methylthiourea,1-methyl-2-thiourea,methylthiocarbamide,thiourea, methyl,monomethylthiourea,1-methylthiocarbamide,methyl thiourea,n-methylthiocarbamide,urea, 1-methyl-2-thio
Numéro MDL MFCD00004938
CAS 598-52-7
CID PubChem 2723704
Nom IUPAC methylthiourea
Clé InChI KQJQICVXLJTWQD-UHFFFAOYSA-N
SMILES CNC(=S)N
Formule moléculaire C2H6N2S
9

N-(n-Butyl)thiourea, 98%

CAS: 1516-32-1 Formule moléculaire: C5H12N2S Poids moléculaire (g/mol): 132.23 Numéro MDL: MFCD00022173 Clé InChI: GMEGXJPUFRVCPX-UHFFFAOYSA-N Synonyme: 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea CID PubChem: 1551919 Nom IUPAC: butylthiourea SMILES: CCCCNC(N)=S

Poids moléculaire (g/mol) 132.23
Synonyme 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea
Numéro MDL MFCD00022173
CAS 1516-32-1
CID PubChem 1551919
Nom IUPAC butylthiourea
Clé InChI GMEGXJPUFRVCPX-UHFFFAOYSA-N
SMILES CCCCNC(N)=S
Formule moléculaire C5H12N2S
10

ThioUrea, ≥99.999% (metals basis), MilliporeSigma™ Supelco™

Numéro MDL: MFCD00008067 Synonyme: Sulfourea; Thiocarbamide

Synonyme Sulfourea; Thiocarbamide
Numéro MDL MFCD00008067
11

Thiourea, 99%

CAS: 62-56-6 Formule moléculaire: CH4N2S Poids moléculaire (g/mol): 76.12 Numéro MDL: MFCD00008067 Clé InChI: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonyme: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio CID PubChem: 2723790 ChEBI: CHEBI:36946 Nom IUPAC: thiourea SMILES: NC(N)=S

Poids moléculaire (g/mol) 76.12
Synonyme thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio
Numéro MDL MFCD00008067
CAS 62-56-6
CID PubChem 2723790
ChEBI CHEBI:36946
Nom IUPAC thiourea
Clé InChI UMGDCJDMYOKAJW-UHFFFAOYSA-N
SMILES NC(N)=S
Formule moléculaire CH4N2S
12

N,N'-Diethylthiourea, 98%

CAS: 105-55-5 Formule moléculaire: C5H12N2S Poids moléculaire (g/mol): 132.23 Numéro MDL: MFCD00004925 Clé InChI: FLVIGYVXZHLUHP-UHFFFAOYSA-N Synonyme: 1,3-diethyl-2-thiourea,n,n'-diethylthiourea,pennzone e,thiourea, n,n'-diethyl,thiate h,n,n'-diethylthiocarbamide,urea, 1,3-diethyl-2-thio,usaf ek-1803,n,n-diethyl-2-thiourea,diethylthiourea CID PubChem: 2735009 ChEBI: CHEBI:82448 Nom IUPAC: 1,3-diethylthiourea SMILES: CCNC(=S)NCC

Poids moléculaire (g/mol) 132.23
Synonyme 1,3-diethyl-2-thiourea,n,n'-diethylthiourea,pennzone e,thiourea, n,n'-diethyl,thiate h,n,n'-diethylthiocarbamide,urea, 1,3-diethyl-2-thio,usaf ek-1803,n,n-diethyl-2-thiourea,diethylthiourea
Numéro MDL MFCD00004925
CAS 105-55-5
CID PubChem 2735009
ChEBI CHEBI:82448
Nom IUPAC 1,3-diethylthiourea
Clé InChI FLVIGYVXZHLUHP-UHFFFAOYSA-N
SMILES CCNC(=S)NCC
Formule moléculaire C5H12N2S
13

2-Imidazolidinethione, 98%

CAS: 96-45-7 Formule moléculaire: C3H6N2S Poids moléculaire (g/mol): 102.16 Numéro MDL: MFCD00005276 Clé InChI: PDQAZBWRQCGBEV-UHFFFAOYSA-N Synonyme: 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline CID PubChem: 2723650 ChEBI: CHEBI:34750 Nom IUPAC: imidazolidine-2-thione SMILES: S=C1NCCN1

Poids moléculaire (g/mol) 102.16
Synonyme 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline
Numéro MDL MFCD00005276
CAS 96-45-7
CID PubChem 2723650
ChEBI CHEBI:34750
Nom IUPAC imidazolidine-2-thione
Clé InChI PDQAZBWRQCGBEV-UHFFFAOYSA-N
SMILES S=C1NCCN1
Formule moléculaire C3H6N2S
14

Monastrol, 98%, Thermo Scientific Chemicals

CAS: 329689-23-8 Formule moléculaire: C14H16N2O3S Poids moléculaire (g/mol): 292.353 Numéro MDL: MFCD00813077 Clé InChI: LOBCDGHHHHGHFA-UHFFFAOYSA-N Synonyme: monastrol,ethyl 4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydro-4h-pyrimidin-5-carboxylic acid ethyl ester,d0zk2g,monastrol hplc , solid,inverted exclamation marka-monastrol,6-methyl-4-3-hydroxyphenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-2-mercapto-4-methyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-sulfanyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-thioxo-1,3,6-trihydropyrimidine-5-carboxy late CID PubChem: 2987927 ChEBI: CHEBI:75382 Nom IUPAC: ethyl 4-(3-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=C(NC(=S)NC1C2=CC(=CC=C2)O)C

Poids moléculaire (g/mol) 292.353
Synonyme monastrol,ethyl 4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydro-4h-pyrimidin-5-carboxylic acid ethyl ester,d0zk2g,monastrol hplc , solid,inverted exclamation marka-monastrol,6-methyl-4-3-hydroxyphenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-2-mercapto-4-methyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-sulfanyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-thioxo-1,3,6-trihydropyrimidine-5-carboxy late
Numéro MDL MFCD00813077
CAS 329689-23-8
CID PubChem 2987927
ChEBI CHEBI:75382
Nom IUPAC ethyl 4-(3-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Clé InChI LOBCDGHHHHGHFA-UHFFFAOYSA-N
SMILES CCOC(=O)C1=C(NC(=S)NC1C2=CC(=CC=C2)O)C
Formule moléculaire C14H16N2O3S
15

Allylthiourea, 98%

CAS: 109-57-9 Numéro MDL: MFCD00004940 Clé InChI: HTKFORQRBXIQHD-UHFFFAOYSA-N Synonyme: allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin CID PubChem: 1549517 ChEBI: CHEBI:74079 Nom IUPAC: prop-2-enylthiourea SMILES: C=CCNC(=S)N

Synonyme allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin
Numéro MDL MFCD00004940
CAS 109-57-9
CID PubChem 1549517
ChEBI CHEBI:74079
Nom IUPAC prop-2-enylthiourea
Clé InChI HTKFORQRBXIQHD-UHFFFAOYSA-N
SMILES C=CCNC(=S)N