1-azanylthiourea; urea
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)N.C(=S)(N)NN
Isomeric SMILES
C(=O)(N)N.C(=S)(N)NN
InChI
InChI=1S/CH5N3S.CH4N2O/c2-1(5)4-3;2-1(3)4/h3H2,(H3,2,4,5);(H4,2,3,4)
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
- 2-azanyl-4-methylsulfanyl-butanoic acid; ethanethioamide
- 4-octadecoxybutan-1-ol
- dimethyl(dioctadecyl)phosphanium hydroxide
- methyl sulfate; tetradodecylazanium
- dimethylphosphanium fluoride
- 3-(1-azanylethenylamino)propane-1,2-diol
- 2-[(2-methylaziridin-1-yl)amino]ethanol
- N,N-di(propan-2-yl)icosan-1-amine oxide
- 2-oxidanyl-N,N-dipropyl-octadecan-1-amine oxide
- calcium dicyclohexyloxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
