2-[sulfanyl(1,3-thiazol-4-yl)methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CS1)C(N=C(N)N)S
Isomeric SMILES
C1=C(N=CS1)C(N=C(N)N)S
InChI
InChI=1S/C5H8N4S2/c6-5(7)9-4(10)3-1-11-2-8-3/h1-2,4,10H,(H4,6,7,9)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-chloranyl-N'-sulfamoyl-propanimidamide hydrochloride
- [[bis(azanyl)methylideneamino]-(1,3-thiazol-4-yl)methyl] carbamimidothioate dihydrochloride
- 1-[4-(2-cyanoethylsulfanylmethyl)-1,3-thiazol-2-yl]-1-sulfamoyl-guanidine
- 3-chloranylpropanenitrile; hydron; chloride
- 1,1-bis(oxidanylidene)-3,4-dihydro-2H-1,2,6-thiadiazin-5-amine
- 3-methylsulfanyl-N-sulfamoyl-propanamide
- 4,5,6,7-tetrakis(chloranyl)-3-[(Z)-2-(4-methoxyphenyl)-2-[3-methyl-4-(1-propoxyethylamino)phenyl]ethenyl]-3-[(E)-2-(4-methoxyphenyl)-2-[3-methyl-4-(1-propoxyethylamino)phenyl]ethenyl]-2-benzofuran-1-one
- 2-chloranyl-N-sulfamoyl-propanamide hydrochloride
- 2-chloranyl-N-sulfamoyl-propanamide
- 4,5,6,7-tetrakis(chloranyl)-3,3-bis[(E)-2-(4-methoxyphenyl)-2-[4-(2-methylbutan-2-ylamino)phenyl]ethenyl]-2-benzofuran-1-one
