1-prop-2-enylsulfanylurea
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Descriptors Computed from Structure
Canonical SMILES:
C=CCSNC(=O)N
Isomeric SMILES
C=CCSNC(=O)N
InChI
InChI=1S/C4H8N2OS/c1-2-3-8-6-4(5)7/h2H,1,3H2,(H3,5,6,7)
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-[bis(azanyl)methylideneamino]propanoate
- 2-(2-azanyl-3-phosphono-4,5-dihydroimidazol-4-yl)ethanoic acid
- ethanoic acid; 2-(phenylmethyl)-4,5-dihydro-1H-imidazole
- [azanyl(methylsulfanyl)methylidene]-methyl-azanium hydroiodide
- 2-(2-azanylidene-3-phosphono-imidazol-1-yl)ethanoic acid
- 3-[bis(azanyl)methylideneamino]propanoate
- tert-butyl 3-(2-oxidanylideneethyl)-2H-1,3-thiazole-2-carboxylate
- bicyclo[3.1.0]hexa-1(6),2,4-triene-3-sulfonic acid; 2-ethyl-1,2-oxazol-2-ium; hydroxide
- bicyclo[3.1.0]hexa-1(6),2,4-triene-3-sulfonic acid
- 2-ethyl-1,2-oxazol-2-ium
