4-oxidanylidene-1,2-oxathiane-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COSC(C1=O)C(=S)N
Isomeric SMILES
C1COSC(C1=O)C(=S)N
InChI
InChI=1S/C5H7NO2S2/c6-5(9)4-3(7)1-2-8-10-4/h4H,1-2H2,(H2,6,9)
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
- 3-pyridin-3-yl-1,4-oxathiane 4-oxide
- 3-(3,4-dichlorophenyl)-1,4-oxathiane 4-oxide
- 3-(3,4-dichlorophenyl)-1,4-oxathiane
- 3-(3,4-dichlorophenyl)-N-methyl-4-oxidanylidene-1,4-oxathiane-3-carbothioamide
- methyl 3-(3,4-dichlorophenyl)-4-oxidanylidene-1,4-oxathiane-3-carbodithioate
- 2-(pyridin-3-ylmethylsulfinyl)ethanol
- 2-(pyridin-3-ylmethylsulfanyl)ethanol
- 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-oxidanyl-indol-2-yl]-2,2-dimethyl-propanoate
- 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-oxidanyl-indol-2-yl]-2,2-dimethyl-propanoic acid
- 2-(indol-1-yloxymethyl)quinoline
