Hydrazines and derivatives
Hydrazines and derivatives
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Résultats de la recherche filtrée
Mineral Oil, Light (NF/FCC), Fisher Chemical™
CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Poids moléculaire (g/mol): 452.363 Numéro MDL: MFCD00131611 Clé InChI: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g CID PubChem: 9566064 Nom IUPAC: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Poids moléculaire (g/mol) | 452.363 |
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Synonyme | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
Numéro MDL | MFCD00131611 |
CAS | 8042-47-5 |
CID PubChem | 9566064 |
Nom IUPAC | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
Clé InChI | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
Formule moléculaire | C16H10N2Na2O7S2 |
(2-Hydroxyethyl)hydrazine, Thermo Scientific Chemicals
CAS: 109-84-2 Formule moléculaire: C2H8N2O Poids moléculaire (g/mol): 76.099 Numéro MDL: MFCD00007623 Clé InChI: GBHCABUWWQUMAJ-UHFFFAOYSA-N Synonyme: 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol CID PubChem: 8017 ChEBI: CHEBI:50098 Nom IUPAC: 2-hydrazinylethanol SMILES: C(CO)NN
Poids moléculaire (g/mol) | 76.099 |
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Synonyme | 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol |
Numéro MDL | MFCD00007623 |
CAS | 109-84-2 |
CID PubChem | 8017 |
ChEBI | CHEBI:50098 |
Nom IUPAC | 2-hydrazinylethanol |
Clé InChI | GBHCABUWWQUMAJ-UHFFFAOYSA-N |
SMILES | C(CO)NN |
Formule moléculaire | C2H8N2O |
4-Aminomorpholine 98.0+%, TCI America™
CAS: 4319-49-7 Formule moléculaire: C4H10N2O Poids moléculaire (g/mol): 102.137 Numéro MDL: MFCD00006174 Clé InChI: MKQLBNJQQZRQJU-UHFFFAOYSA-N Synonyme: 4-aminomorpholine,n-aminomorpholine,4-morpholinamine,morpholin-4-ylamine,morpholine, 4-amino,4-morpholinamine 9ci,morpholine-4-ylamine,n-amino morpholine,n-amino-morpholine,4-amino morpholine CID PubChem: 20315 Nom IUPAC: morpholin-4-amine SMILES: C1COCCN1N
Poids moléculaire (g/mol) | 102.137 |
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Synonyme | 4-aminomorpholine,n-aminomorpholine,4-morpholinamine,morpholin-4-ylamine,morpholine, 4-amino,4-morpholinamine 9ci,morpholine-4-ylamine,n-amino morpholine,n-amino-morpholine,4-amino morpholine |
Numéro MDL | MFCD00006174 |
CAS | 4319-49-7 |
CID PubChem | 20315 |
Nom IUPAC | morpholin-4-amine |
Clé InChI | MKQLBNJQQZRQJU-UHFFFAOYSA-N |
SMILES | C1COCCN1N |
Formule moléculaire | C4H10N2O |
Mineral Oil, Heavy (USP/FCC), Fisher Chemical™
CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Poids moléculaire (g/mol): 452.363 Numéro MDL: MFCD00131611 Clé InChI: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g CID PubChem: 9566064 Nom IUPAC: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Poids moléculaire (g/mol) | 452.363 |
---|---|
Synonyme | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
Numéro MDL | MFCD00131611 |
CAS | 8042-47-5 |
CID PubChem | 9566064 |
Nom IUPAC | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
Clé InChI | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
Formule moléculaire | C16H10N2Na2O7S2 |
1-(2-Pyridylazo)-2-naphthol, 98%, Thermo Scientific Chemicals
CAS: 85-85-8 Formule moléculaire: C15H11N3O Poids moléculaire (g/mol): 249.273 Numéro MDL: MFCD00004071 Clé InChI: RAXUMGMWXZYADR-OBGWFSINSA-N Synonyme: 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl CID PubChem: 5376264 Nom IUPAC: (1E)-1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3
Poids moléculaire (g/mol) | 249.273 |
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Synonyme | 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl |
Numéro MDL | MFCD00004071 |
CAS | 85-85-8 |
CID PubChem | 5376264 |
Nom IUPAC | (1E)-1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one |
Clé InChI | RAXUMGMWXZYADR-OBGWFSINSA-N |
SMILES | C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3 |
Formule moléculaire | C15H11N3O |
4-Aminothiomorpholine 1,1-Dioxide 95.0+%, TCI America™
CAS: 26494-76-8 Formule moléculaire: C4H10N2O2S Poids moléculaire (g/mol): 150.196 Clé InChI: YDKNASMIEZGJEJ-UHFFFAOYSA-N Synonyme: 1,1-Dioxo-4-thiomorpholinamine, 4-Thiomorpholinamine 1,1-Dioxide CID PubChem: 12708263 Nom IUPAC: 1,1-dioxo-1,4-thiazinan-4-amine SMILES: C1CS(=O)(=O)CCN1N
Poids moléculaire (g/mol) | 150.196 |
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Synonyme | 1,1-Dioxo-4-thiomorpholinamine, 4-Thiomorpholinamine 1,1-Dioxide |
CAS | 26494-76-8 |
CID PubChem | 12708263 |
Nom IUPAC | 1,1-dioxo-1,4-thiazinan-4-amine |
Clé InChI | YDKNASMIEZGJEJ-UHFFFAOYSA-N |
SMILES | C1CS(=O)(=O)CCN1N |
Formule moléculaire | C4H10N2O2S |
1-Aminohydantoin Hydrochloride 98.0+%, TCI America™
CAS: 2827-56-7 Formule moléculaire: C3H6ClN3O2 Poids moléculaire (g/mol): 151.55 Clé InChI: WEOHANUVLKERQI-UHFFFAOYSA-N Synonyme: 1-aminohydantoin hydrochloride,1-aminoimidazolidine-2,4-dione hydrochloride,1-aminohydantoin hcl,1-amino hydantoin hydrochloride,2,4-imidazolidinedione, 1-amino-, monohydrochloride,acmc-209h1m,1-aminoimidazolidine-2,4-dione hcl,1-aminoimidazoline-2,4-dione hydrochloride CID PubChem: 12472963 Nom IUPAC: 1-aminoimidazolidine-2,4-dione;hydrochloride SMILES: C1C(=O)NC(=O)N1N.Cl
Poids moléculaire (g/mol) | 151.55 |
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Synonyme | 1-aminohydantoin hydrochloride,1-aminoimidazolidine-2,4-dione hydrochloride,1-aminohydantoin hcl,1-amino hydantoin hydrochloride,2,4-imidazolidinedione, 1-amino-, monohydrochloride,acmc-209h1m,1-aminoimidazolidine-2,4-dione hcl,1-aminoimidazoline-2,4-dione hydrochloride |
CAS | 2827-56-7 |
CID PubChem | 12472963 |
Nom IUPAC | 1-aminoimidazolidine-2,4-dione;hydrochloride |
Clé InChI | WEOHANUVLKERQI-UHFFFAOYSA-N |
SMILES | C1C(=O)NC(=O)N1N.Cl |
Formule moléculaire | C3H6ClN3O2 |
PAN 98.0+%, TCI America™
CAS: 85-85-8 Formule moléculaire: C15H11N3O Poids moléculaire (g/mol): 249.273 Numéro MDL: MFCD00004071 Clé InChI: RAXUMGMWXZYADR-OBGWFSINSA-N Synonyme: 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl CID PubChem: 5376264 Nom IUPAC: (1E)-1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3
Poids moléculaire (g/mol) | 249.273 |
---|---|
Synonyme | 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl |
Numéro MDL | MFCD00004071 |
CAS | 85-85-8 |
CID PubChem | 5376264 |
Nom IUPAC | (1E)-1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one |
Clé InChI | RAXUMGMWXZYADR-OBGWFSINSA-N |
SMILES | C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3 |
Formule moléculaire | C15H11N3O |
1-Aminopiperidine 98.0+%, TCI America™
CAS: 2213-43-6 Formule moléculaire: C5H12N2 Poids moléculaire (g/mol): 100.165 Numéro MDL: MFCD00006489 Clé InChI: LWMPFIOTEAXAGV-UHFFFAOYSA-N Synonyme: 1-aminopiperidine,n-aminopiperidine,1-piperidinamine,piperidine, 1-amino,n-piperidylamine,aminopiperidine,piperidinamine,1,1-pentamethylenehydrazine,piperidylamine,piperidine amine CID PubChem: 16658 Nom IUPAC: piperidin-1-amine SMILES: C1CCN(CC1)N
Poids moléculaire (g/mol) | 100.165 |
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Synonyme | 1-aminopiperidine,n-aminopiperidine,1-piperidinamine,piperidine, 1-amino,n-piperidylamine,aminopiperidine,piperidinamine,1,1-pentamethylenehydrazine,piperidylamine,piperidine amine |
Numéro MDL | MFCD00006489 |
CAS | 2213-43-6 |
CID PubChem | 16658 |
Nom IUPAC | piperidin-1-amine |
Clé InChI | LWMPFIOTEAXAGV-UHFFFAOYSA-N |
SMILES | C1CCN(CC1)N |
Formule moléculaire | C5H12N2 |
1-Amino-4-methylpiperazine 98.0+%, TCI America™
CAS: 6928-85-4 Formule moléculaire: C5H13N3 Poids moléculaire (g/mol): 115.18 Numéro MDL: MFCD00006154 Clé InChI: RJWLLQWLBMJCFD-UHFFFAOYSA-N Synonyme: 1-amino-4-methylpiperazine,1-piperazinamine, 4-methyl,4-methyl-1-piperazinamine,4-methyl-piperazin-1-ylamine,1-methyl-4-aminopiperazine,4-amino-1-methylpiperazine,4-methylpiperazinylamine,1-methyl-4-aminopierazine,pubchem8577,n-amino-4-methylpiperazine CID PubChem: 81349 Nom IUPAC: 4-methylpiperazin-1-amine SMILES: CN1CCN(CC1)N
Poids moléculaire (g/mol) | 115.18 |
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Synonyme | 1-amino-4-methylpiperazine,1-piperazinamine, 4-methyl,4-methyl-1-piperazinamine,4-methyl-piperazin-1-ylamine,1-methyl-4-aminopiperazine,4-amino-1-methylpiperazine,4-methylpiperazinylamine,1-methyl-4-aminopierazine,pubchem8577,n-amino-4-methylpiperazine |
Numéro MDL | MFCD00006154 |
CAS | 6928-85-4 |
CID PubChem | 81349 |
Nom IUPAC | 4-methylpiperazin-1-amine |
Clé InChI | RJWLLQWLBMJCFD-UHFFFAOYSA-N |
SMILES | CN1CCN(CC1)N |
Formule moléculaire | C5H13N3 |
(R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine 95.0+%, TCI America™
CAS: 72748-99-3 Formule moléculaire: C6H14N2O Poids moléculaire (g/mol): 130.191 Numéro MDL: MFCD00010622 Clé InChI: BWSIKGOGLDNQBZ-ZCFIWIBFSA-N Synonyme: r-+-1-amino-2-methoxymethyl pyrrolidine,r-2-methoxymethyl pyrrolidin-1-amine,1-pyrrolidinamine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl pyrrolidin-1-amine,r-1-amino-2-methoxymethyl pyrrolidine,r-1-+ amino-2-methoxymethylpyrrolidine,2-methoxymethyl-1-pyrrolidinamine #,pubchem8114,r-1-amino-2-methoxymethylpyrrolidine,2r-2-methoxymethyl pyrrolidinylamine CID PubChem: 2724538 Nom IUPAC: (2R)-2-(methoxymethyl)pyrrolidin-1-amine SMILES: COCC1CCCN1N
Poids moléculaire (g/mol) | 130.191 |
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Synonyme | r-+-1-amino-2-methoxymethyl pyrrolidine,r-2-methoxymethyl pyrrolidin-1-amine,1-pyrrolidinamine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl pyrrolidin-1-amine,r-1-amino-2-methoxymethyl pyrrolidine,r-1-+ amino-2-methoxymethylpyrrolidine,2-methoxymethyl-1-pyrrolidinamine #,pubchem8114,r-1-amino-2-methoxymethylpyrrolidine,2r-2-methoxymethyl pyrrolidinylamine |
Numéro MDL | MFCD00010622 |
CAS | 72748-99-3 |
CID PubChem | 2724538 |
Nom IUPAC | (2R)-2-(methoxymethyl)pyrrolidin-1-amine |
Clé InChI | BWSIKGOGLDNQBZ-ZCFIWIBFSA-N |
SMILES | COCC1CCCN1N |
Formule moléculaire | C6H14N2O |
Bis(cyclohexanone)oxaldihydrazone, ≥99.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00001659 Synonyme: Cuprizon; Cuprizone; Oxalic acid bis(cyclohexylidenehydrazide)
Synonyme | Cuprizon; Cuprizone; Oxalic acid bis(cyclohexylidenehydrazide) |
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Numéro MDL | MFCD00001659 |
2-(4-Hydroxyphenylazo)benzoic acid, 97%, Thermo Scientific Chemicals
CAS: 1634-82-8 Formule moléculaire: C13H10N2O3 Poids moléculaire (g/mol): 242.234 Numéro MDL: MFCD00002428 Clé InChI: FBVSMDPNVYJNON-UHFFFAOYSA-N Synonyme: 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo CID PubChem: 5357439 Nom IUPAC: 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2
Poids moléculaire (g/mol) | 242.234 |
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Synonyme | 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo |
Numéro MDL | MFCD00002428 |
CAS | 1634-82-8 |
CID PubChem | 5357439 |
Nom IUPAC | 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid |
Clé InChI | FBVSMDPNVYJNON-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2 |
Formule moléculaire | C13H10N2O3 |
3-Methyl-2-benzothiazolinone hydrazone hydrochloride hydrate, 97%, Thermo Scientific Chemicals
CAS: 149022-15-1 Formule moléculaire: C8H10ClN3S Poids moléculaire (g/mol): 215.70 Numéro MDL: MFCD00149370 Clé InChI: OEZPVSPULCMUQB-UHFFFAOYSA-N Synonyme: unii-9u2c4w7epr,mbth hydrochloride,9u2c4w7epr,3-methyl-2-benzothiazolone hydrazone hydrochloride,3-methyl-2-benzothiazolinone hydrazone hydrochloride,z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride,mbth hcl,ccris 1543,2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1,2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride CID PubChem: 9575839 Nom IUPAC: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrochloride SMILES: Cl.CN1C(SC2=CC=CC=C12)=NN
Poids moléculaire (g/mol) | 215.70 |
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Synonyme | unii-9u2c4w7epr,mbth hydrochloride,9u2c4w7epr,3-methyl-2-benzothiazolone hydrazone hydrochloride,3-methyl-2-benzothiazolinone hydrazone hydrochloride,z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride,mbth hcl,ccris 1543,2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1,2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride |
Numéro MDL | MFCD00149370 |
CAS | 149022-15-1 |
CID PubChem | 9575839 |
Nom IUPAC | (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrochloride |
Clé InChI | OEZPVSPULCMUQB-UHFFFAOYSA-N |
SMILES | Cl.CN1C(SC2=CC=CC=C12)=NN |
Formule moléculaire | C8H10ClN3S |
2,5-Dithiobiurea, 97%, Thermo Scientific Chemicals
CAS: 142-46-1 Formule moléculaire: C2H6N4S2 Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00014471 Clé InChI: KCOYHFNCTWXETP-UHFFFAOYSA-N Synonyme: 2,5-dithiobiurea,dithiobiurea,bithiourea,dithiourea,1,2-hydrazinedicarbothioamide,bis thiourea,hydrazodicarbothioamide,2,5-dithiodiurea,hydrazine-1,2-bis carbothioamide,dithiocarbamoylhydrazine CID PubChem: 2724564 Nom IUPAC: (carbamothioylamino)thiourea SMILES: NC(=S)NNC(N)=S
Poids moléculaire (g/mol) | 150.22 |
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Synonyme | 2,5-dithiobiurea,dithiobiurea,bithiourea,dithiourea,1,2-hydrazinedicarbothioamide,bis thiourea,hydrazodicarbothioamide,2,5-dithiodiurea,hydrazine-1,2-bis carbothioamide,dithiocarbamoylhydrazine |
Numéro MDL | MFCD00014471 |
CAS | 142-46-1 |
CID PubChem | 2724564 |
Nom IUPAC | (carbamothioylamino)thiourea |
Clé InChI | KCOYHFNCTWXETP-UHFFFAOYSA-N |
SMILES | NC(=S)NNC(N)=S |
Formule moléculaire | C2H6N4S2 |