ethyl N'-ethylcarbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C(N)SCC
Isomeric SMILES
CCN=C(N)SCC
InChI
InChI=1S/C5H12N2S/c1-3-7-5(6)8-4-2/h3-4H2,1-2H3,(H2,6,7)
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
- N,N-diethyl-2-pyridin-1-ium-1-yl-ethanamine; 4-methylbenzenesulfonic acid
- 4-methylbenzenesulfonic acid; 1,1,4,4-tetraethylpiperazine-1,4-diium
- 2-butylsulfanylethyl carbamimidothioate
- bis[2,4-bis(chloranyl)phenoxy]-sulfanyl-sulfanylidene-$l^{5}-phosphane
- butyl-di(piperidin-1-yl)-sulfanylidene-$l^{5}-phosphane
- 2,6-ditert-butyl-4-(piperidin-1-ylmethyl)phenol
- 2-diphenylphosphorylethanol
- 2,6-di(butan-2-yl)-4-(dimethylaminomethyl)phenol
- bis(2-phenylethynyl)mercury
- 3-diphenoxyphosphinothioylsulfanylpropanenitrile
