4-ethyl-5-ethylimino-1,2,4-dithiazolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C1N(C(=O)SS1)CC
Isomeric SMILES
CCN=C1N(C(=O)SS1)CC
InChI
InChI=1S/C6H10N2OS2/c1-3-7-5-8(4-2)6(9)11-10-5/h3-4H2,1-2H3
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
- 4-propyl-5-propylimino-1,2,4-dithiazolidin-3-one
- 4-butyl-5-butylimino-1,2,4-dithiazolidin-3-one
- 4-phenethyl-5-phenethylimino-1,2,4-dithiazolidin-3-one
- 4-(2-methoxyethyl)-5-(2-methoxyethylimino)-1,2,4-dithiazolidin-3-one
- 4-heptyl-5-heptylimino-1,2,4-dithiazolidin-3-one
- 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]ethanoic acid
- 2-(diethylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol
- 2-(dibutylamino)-1-phenanthren-3-yl-ethanol
- N-cyclohexyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine
- 2-[[4-(diethylamino)phenyl]amino]-1,2-diphenyl-ethanol
