S-azanyl N-methylsulfanylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CSNC(=O)SN
Isomeric SMILES
CSNC(=O)SN
InChI
InChI=1S/C2H6N2OS2/c1-6-4-2(5)7-3/h3H2,1H3,(H,4,5)
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-(chloranylamino)butanenitrile
- 1-oxidanylsulfanylthiourea
- 1-ethylchloranuidylpropane
- 3-methoxy-2-(2-methoxyethoxymethoxy)-5-[(4-methylpiperazin-1-yl)methyl]benzaldehyde
- 2-[(4E)-2-oxidanyl-4-tetradecylidene-cyclohexyl]ethanoate
- 2-[(4E)-2-oxidanyl-4-tetradecylidene-cyclohexyl]ethanoic acid
- 2-(3-oxidanylidene-7-oxabicyclo[4.1.0]heptan-6-yl)ethanoate
- 2-(3-oxidanylidene-7-oxabicyclo[4.1.0]heptan-6-yl)ethanoic acid
- N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyl-2-[(4E)-2-oxidanyl-4-tetradecylidene-cyclohexyl]ethanamide
- 2-[2-[(4E)-4-decylidene-2-oxidanyl-cyclohexyl]ethanoyloxysulfanyl]ethanoic acid
