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Carboximidamide

Organische Verbindungen, die ein Kohlenstoffatom enthalten, das über eine Einfachbindung an ein Stickstoffatom und über eine Doppelbindung an ein weiteres Stickstoffatom gebunden ist, in der folgenden Formel: RC(NR)NR2, wobei es sich bei R um Wasserstoffatome oder eine beliebige funktionelle Gruppe handeln kann.
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1 – 15 von 20 Ergebnisse
1

Dicyandiamid, 99.5 %, Thermo Scientific Chemicals

CAS: 461-58-5 Summenformel: C2H4N4 Molekulargewicht (g/mol): 84.08 MDL-Nummer: MFCD00008066 InChI-Schlüssel: QGBSISYHAICWAH-UHFFFAOYSA-N Synonym: dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin PubChem CID: 10005 SMILES: NC(N)=NC#N

EDGE
InChI-Schlüssel QGBSISYHAICWAH-UHFFFAOYSA-N
PubChem CID 10005
CAS 461-58-5
MDL-Nummer MFCD00008066
Molekulargewicht (g/mol) 84.08
SMILES NC(N)=NC#N
Synonym dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin
Summenformel C2H4N4
2

Creatin-Monohydrat, 99 %, Thermo Scientific Chemicals

CAS: 6020-87-7 Summenformel: C4H9N3O2·H2O Molekulargewicht (g/mol): 149.15 MDL-Nummer: MFCD00071582 InChI-Schlüssel: MEJYXFHCRXAUIL-UHFFFAOYSA-N Synonym: creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure PubChem CID: 80116 IUPAC-Name: 2-[Carbamimidoyl(methyl)amino]essigsäure;hydrat SMILES: CN(CC(=O)O)C(=N)N.O

InChI-Schlüssel MEJYXFHCRXAUIL-UHFFFAOYSA-N
IUPAC-Name 2-[Carbamimidoyl(methyl)amino]essigsäure;hydrat
PubChem CID 80116
CAS 6020-87-7
MDL-Nummer MFCD00071582
Molekulargewicht (g/mol) 149.15
SMILES CN(CC(=O)O)C(=N)N.O
Synonym creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure
Summenformel C4H9N3O2·H2O
3

Thermo Scientific Chemicals Biuret, 97 %, reinst

CAS: 108-19-0 Summenformel: C2H5N3O2 Molekulargewicht (g/mol): 103.08 InChI-Schlüssel: OHJMTUPIZMNBFR-UHFFFAOYSA-N Synonym: biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret PubChem CID: 7913 ChEBI: CHEBI:18138 IUPAC-Name: Carbamoylharnstoff SMILES: C(=O)(N)NC(=O)N

InChI-Schlüssel OHJMTUPIZMNBFR-UHFFFAOYSA-N
IUPAC-Name Carbamoylharnstoff
PubChem CID 7913
CAS 108-19-0
ChEBI CHEBI:18138
Molekulargewicht (g/mol) 103.08
SMILES C(=O)(N)NC(=O)N
Synonym biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret
Summenformel C2H5N3O2
4

Allantoin 98 %, Thermo Scientific Chemicals

CAS: 97-59-6 Summenformel: C4H6N4O3 Molekulargewicht (g/mol): 158.12 MDL-Nummer: MFCD00005260 InChI-Schlüssel: POJWUDADGALRAB-UHFFFAOYSA-N Synonym: allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream PubChem CID: 204 ChEBI: CHEBI:15676 IUPAC-Name: (2,5-Dioxoimidazolidin-4-yl)harnstoff SMILES: C1(C(=O)NC(=O)N1)NC(=O)N

InChI-Schlüssel POJWUDADGALRAB-UHFFFAOYSA-N
IUPAC-Name (2,5-Dioxoimidazolidin-4-yl)harnstoff
PubChem CID 204
CAS 97-59-6
ChEBI CHEBI:15676
MDL-Nummer MFCD00005260
Molekulargewicht (g/mol) 158.12
SMILES C1(C(=O)NC(=O)N1)NC(=O)N
Synonym allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream
Summenformel C4H6N4O3
5

Guanidinhydrochlorid, 99.5 %, ohne Antikoagulationsmittel, Thermo Scientific Chemicals

CAS: 50-01-1 Summenformel: CH5N3·HCl Molekulargewicht (g/mol): 95.53 MDL-Nummer: MFCD00013026 InChI-Schlüssel: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: Guanidinhydrochlorid,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC-Name: Guanidin;hydrochlorid SMILES: C(=N)(N)N.Cl

InChI-Schlüssel PJJJBBJSCAKJQF-UHFFFAOYSA-N
IUPAC-Name Guanidin;hydrochlorid
PubChem CID 5742
CAS 50-01-1
ChEBI CHEBI:32735
MDL-Nummer MFCD00013026
Molekulargewicht (g/mol) 95.53
SMILES C(=N)(N)N.Cl
Synonym Guanidinhydrochlorid,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
Summenformel CH5N3·HCl
6

3-Guanidinopropionsäure, 97 %, Thermo Scientific Chemicals

CAS: 353-09-3 Summenformel: C4H9N3O2 Molekulargewicht (g/mol): 131.13 MDL-Nummer: MFCD00045939 InChI-Schlüssel: KMXXSJLYVJEBHI-UHFFFAOYSA-N Synonym: 3-guanidinopropionic acid,3-guanidinopropanoic acid,beta-guanidinopropionic acid,guanidinopropionic acid,3-guanidinopropanoate,3-carbamimidamidopropanoic acid,beta-gpa,unii-ul1984yrka,beta-guanadinopropionate,n-aminoiminomethyl-beta-alanine PubChem CID: 67701 ChEBI: CHEBI:15968 IUPAC-Name: 3-(Diaminomethylidenamino)propansäure SMILES: C(CN=C(N)N)C(=O)O

InChI-Schlüssel KMXXSJLYVJEBHI-UHFFFAOYSA-N
IUPAC-Name 3-(Diaminomethylidenamino)propansäure
PubChem CID 67701
CAS 353-09-3
ChEBI CHEBI:15968
MDL-Nummer MFCD00045939
Molekulargewicht (g/mol) 131.13
SMILES C(CN=C(N)N)C(=O)O
Synonym 3-guanidinopropionic acid,3-guanidinopropanoic acid,beta-guanidinopropionic acid,guanidinopropionic acid,3-guanidinopropanoate,3-carbamimidamidopropanoic acid,beta-gpa,unii-ul1984yrka,beta-guanadinopropionate,n-aminoiminomethyl-beta-alanine
Summenformel C4H9N3O2
7

1,1,3,3-Tetramethylguanidin, 99 %, Thermo Scientific Chemicals

CAS: 80-70-6 Molekulargewicht (g/mol): 115.18 InChI-Schlüssel: KYVBNYUBXIEUFW-UHFFFAOYSA-N Synonym: tetramethylguanidine,n,n,n',n'-tetramethylguanidine,guanidine, n,n,n',n'-tetramethyl,tetramethyl guanidine,unii-vez101e7zu,1,1,3,3-tetramethyl guanidine,n,n-1,1,3,3-tetramethylguanidine,vez101e7zu,1,1,3,3-tetramethyl-guanidine,n,n,n',n'-tetramethyl-guanidine PubChem CID: 66460 SMILES: CN(C)C(=N)N(C)C

InChI-Schlüssel KYVBNYUBXIEUFW-UHFFFAOYSA-N
PubChem CID 66460
CAS 80-70-6
Molekulargewicht (g/mol) 115.18
SMILES CN(C)C(=N)N(C)C
Synonym tetramethylguanidine,n,n,n',n'-tetramethylguanidine,guanidine, n,n,n',n'-tetramethyl,tetramethyl guanidine,unii-vez101e7zu,1,1,3,3-tetramethyl guanidine,n,n-1,1,3,3-tetramethylguanidine,vez101e7zu,1,1,3,3-tetramethyl-guanidine,n,n,n',n'-tetramethyl-guanidine
8

Guanidinhydrochlorid, 98 %, mit <0.4 % Rieselhilfe (SiO2), Thermo Scientific Chemicals

CAS: 50-01-1 Summenformel: CH5N3·HCl Molekulargewicht (g/mol): 95.53 InChI-Schlüssel: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: Guanidinhydrochlorid,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC-Name: Guanidin;hydrochlorid SMILES: C(=N)(N)N.Cl

InChI-Schlüssel PJJJBBJSCAKJQF-UHFFFAOYSA-N
IUPAC-Name Guanidin;hydrochlorid
PubChem CID 5742
CAS 50-01-1
ChEBI CHEBI:32735
Molekulargewicht (g/mol) 95.53
SMILES C(=N)(N)N.Cl
Synonym Guanidinhydrochlorid,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
Summenformel CH5N3·HCl
9

N,N-Dimethylguanidinsulfat, 98 %, Thermo Scientific Chemicals

CAS: 598-65-2 Summenformel: 0·5 H2SO4 Molekulargewicht (g/mol): 272.32 MDL-Nummer: MFCD00013131 InChI-Schlüssel: QSCHFHVDZCPIKX-UHFFFAOYSA-N Synonym: 1,1-dimethylguanidine sulfate 2:1,guanidine, n,n-dimethyl-, sulfate 2:1,bis dimethylguanidine ; sulfuric acid,1,1-dimethylguanidine hemisulfate,pubchem19198,guanidine,n,n-dimethyl,1,1-dimethyl guanidinium sulfate,1,1-dimethylguanidine sulfate salt,1,1-dimethylguanidinium sulphate 2:1 PubChem CID: 69024 IUPAC-Name: 1,1-Dimethylguanidin;schwefelsäure SMILES: CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O

InChI-Schlüssel QSCHFHVDZCPIKX-UHFFFAOYSA-N
IUPAC-Name 1,1-Dimethylguanidin;schwefelsäure
PubChem CID 69024
CAS 598-65-2
MDL-Nummer MFCD00013131
Molekulargewicht (g/mol) 272.32
SMILES CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O
Synonym 1,1-dimethylguanidine sulfate 2:1,guanidine, n,n-dimethyl-, sulfate 2:1,bis dimethylguanidine ; sulfuric acid,1,1-dimethylguanidine hemisulfate,pubchem19198,guanidine,n,n-dimethyl,1,1-dimethyl guanidinium sulfate,1,1-dimethylguanidine sulfate salt,1,1-dimethylguanidinium sulphate 2:1
Summenformel 0·5 H2SO4
10

Formamidinsulfinsäure, 99 %, Thermo Scientific Chemicals

CAS: 1758-73-2 Summenformel: CH4N2O2S Molekulargewicht (g/mol): 108.11 MDL-Nummer: MFCD00002397 InChI-Schlüssel: FYOWZTWVYZOZSI-UHFFFAOYSA-N Synonym: thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino PubChem CID: 61274 IUPAC-Name: Amino(imino)methansulfinsäure SMILES: C(=N)(N)S(=O)O

InChI-Schlüssel FYOWZTWVYZOZSI-UHFFFAOYSA-N
IUPAC-Name Amino(imino)methansulfinsäure
PubChem CID 61274
CAS 1758-73-2
MDL-Nummer MFCD00002397
Molekulargewicht (g/mol) 108.11
SMILES C(=N)(N)S(=O)O
Synonym thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino
Summenformel CH4N2O2S
11

Thermo Scientific Chemicals Brimonidin, 98 %

CAS: 59803-98-4 Summenformel: C11H10BrN5 Molekulargewicht (g/mol): 292.14 MDL-Nummer: MFCD00153878 InChI-Schlüssel: XYLJNLCSTIOKRM-UHFFFAOYSA-N Synonym: brimonidine,bromoxidine,mirvaso,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl-6-quinoxalinamine,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl quinoxalin-6-amine,5-bromo-6-2-imidazolin-2-ylamino quinoxaline,unii-e6gnx3hhte,brimonidine inn:ban,3h brimonidine,5-bromo-6-imidazolin-2-ylamino quinoxaline PubChem CID: 2435 ChEBI: CHEBI:3175 IUPAC-Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine SMILES: BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1

InChI-Schlüssel XYLJNLCSTIOKRM-UHFFFAOYSA-N
IUPAC-Name 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine
PubChem CID 2435
CAS 59803-98-4
ChEBI CHEBI:3175
MDL-Nummer MFCD00153878
Molekulargewicht (g/mol) 292.14
SMILES BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1
Synonym brimonidine,bromoxidine,mirvaso,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl-6-quinoxalinamine,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl quinoxalin-6-amine,5-bromo-6-2-imidazolin-2-ylamino quinoxaline,unii-e6gnx3hhte,brimonidine inn:ban,3h brimonidine,5-bromo-6-imidazolin-2-ylamino quinoxaline
Summenformel C11H10BrN5
12

Imidharnstoff, 26-28 % Stickstoff, Thermo Scientific Chemicals

CAS: 39236-46-9 Summenformel: C11H16N8O8 Molekulargewicht (g/mol): 388.29 MDL-Nummer: MFCD00221482 InChI-Schlüssel: ZCTXEAQXZGPWFG-UHFFFAOYSA-N Synonym: imidazolidinyl urea,imidurea,germall 115,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxoimidazolidin-4-yl urea,imidazolinidyl urea,imidurea nf,methanebis n,n'-5-ureido-2,4-diketotetrahydroimidazole-n,n-dimethylol,n,n-methylenebis n'-1-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea PubChem CID: 38258 ChEBI: CHEBI:51805 IUPAC-Name: 1-[3-(Hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]harnstoff SMILES: C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO

InChI-Schlüssel ZCTXEAQXZGPWFG-UHFFFAOYSA-N
IUPAC-Name 1-[3-(Hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]harnstoff
PubChem CID 38258
CAS 39236-46-9
ChEBI CHEBI:51805
MDL-Nummer MFCD00221482
Molekulargewicht (g/mol) 388.29
SMILES C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO
Synonym imidazolidinyl urea,imidurea,germall 115,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxoimidazolidin-4-yl urea,imidazolinidyl urea,imidurea nf,methanebis n,n'-5-ureido-2,4-diketotetrahydroimidazole-n,n-dimethylol,n,n-methylenebis n'-1-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea
Summenformel C11H16N8O8
13

Fluoro-N,N,N',N'-Bis(tetramethylene)formamidiniumhexafluorophosphat, 97 %, Thermo Scientific Chemicals

CAS: 164298-25-3 Summenformel: C9H16FN2·F6P Molekulargewicht (g/mol): 316.2 InChI-Schlüssel: MNJUGQKOHJQOCK-UHFFFAOYSA-N Synonym: btffh,bis tetramethylene fluoroformamidinium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,c9h16fn2.f6p,fluoro-dipyrrolidinocarbenium hexafluorophosphate,1-fluoro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate t,1e-1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n inverted exclamation marka,n inverted exclamation marka-bis tetramethylene formamidinium hexafluorophosphate PubChem CID: 10935980 IUPAC-Name: 1-[Fluor(pyrrolidin-1-ium-1-yliden)methyl]pyrrolidin;hexafluorphosphat SMILES: C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F

InChI-Schlüssel MNJUGQKOHJQOCK-UHFFFAOYSA-N
IUPAC-Name 1-[Fluor(pyrrolidin-1-ium-1-yliden)methyl]pyrrolidin;hexafluorphosphat
PubChem CID 10935980
CAS 164298-25-3
Molekulargewicht (g/mol) 316.2
SMILES C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F
Synonym btffh,bis tetramethylene fluoroformamidinium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,c9h16fn2.f6p,fluoro-dipyrrolidinocarbenium hexafluorophosphate,1-fluoro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate t,1e-1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n inverted exclamation marka,n inverted exclamation marka-bis tetramethylene formamidinium hexafluorophosphate
Summenformel C9H16FN2·F6P
14

2-Imidazolidon, 96 %, wasserfrei, Thermo Scientific Chemicals

CAS: 120-93-4 Summenformel: C3H6N2O Molekulargewicht (g/mol): 86.09 MDL-Nummer: MFCD00005257 InChI-Schlüssel: YAMHXTCMCPHKLN-UHFFFAOYSA-N Synonym: 2-imidazolidone,2-imidazolidinone,ethyleneurea,imidazolidinone,2-oxoimidazolidine,ethylene urea,n,n'-ethyleneurea,1,3-ethyleneurea,imidazolid-2-one,monoethyleneurea PubChem CID: 8453 ChEBI: CHEBI:37001 IUPAC-Name: imidazolidin-2-one SMILES: O=C1NCCN1

InChI-Schlüssel YAMHXTCMCPHKLN-UHFFFAOYSA-N
IUPAC-Name imidazolidin-2-one
PubChem CID 8453
CAS 120-93-4
ChEBI CHEBI:37001
MDL-Nummer MFCD00005257
Molekulargewicht (g/mol) 86.09
SMILES O=C1NCCN1
Synonym 2-imidazolidone,2-imidazolidinone,ethyleneurea,imidazolidinone,2-oxoimidazolidine,ethylene urea,n,n'-ethyleneurea,1,3-ethyleneurea,imidazolid-2-one,monoethyleneurea
Summenformel C3H6N2O
15

Amidinothioharnstoff, 99+ %, Thermo Scientific Chemicals

CAS: 2114-02-5 Summenformel: C2H6N4S Molekulargewicht (g/mol): 118.16 MDL-Nummer: MFCD00014472 InChI-Schlüssel: OKGXJRGLYVRVNE-UHFFFAOYSA-N Synonym: amidinothiourea,guanylthiourea,guthimin,guthimine,2-imino-4-thiobiuret,n-amidinothiourea,thiourea, aminoiminomethyl,thiodicyanodiamidine,diaminomethylidene thiourea,gutimine PubChem CID: 2724563 IUPAC-Name: Diaminomethylidenthioharnstoff SMILES: C(=NC(=S)N)(N)N

InChI-Schlüssel OKGXJRGLYVRVNE-UHFFFAOYSA-N
IUPAC-Name Diaminomethylidenthioharnstoff
PubChem CID 2724563
CAS 2114-02-5
MDL-Nummer MFCD00014472
Molekulargewicht (g/mol) 118.16
SMILES C(=NC(=S)N)(N)N
Synonym amidinothiourea,guanylthiourea,guthimin,guthimine,2-imino-4-thiobiuret,n-amidinothiourea,thiourea, aminoiminomethyl,thiodicyanodiamidine,diaminomethylidene thiourea,gutimine
Summenformel C2H6N4S