1,3-thiazol-5-ylmethyl N-[bis(azanyl)methylidene]carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=N1)CSC(=N)N=C(N)N
Isomeric SMILES
C1=C(SC=N1)CSC(=N)N=C(N)N
InChI
InChI=1S/C6H9N5S2/c7-5(8)11-6(9)12-2-4-1-10-3-13-4/h1,3H,2H2,(H5,7,8,9,11)
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
- diethylphosphorylmethyl(trimethyl)silane
- 1-[5-(chloromethyl)-1,3-thiazol-2-yl]-N,N-dimethyl-methanamine
- 5-sulfanylidene-1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazol-2-one
- ethyl 2-(dimethylaminomethyl)-1,3-thiazole-5-carboxylate
- [2-(dimethylaminomethyl)-1,3-thiazol-5-yl]methanol
- 1,2-dinitro-4,5-di(propan-2-yloxy)benzene
- 1-(6-chloranylhexyl)-3-(2-methylphenyl)urea
- N-(4-methoxyphenyl)-N-(oxiran-2-ylmethyl)benzenesulfonamide
- undecanehydrazide
- 2-[[2-azanylethyl(dimethyl)silyl]oxy-dimethyl-silyl]ethanamine
