5-(methyldisulfanyl)-3H-1,3,4-thiadiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CSSC1=NNC(=S)S1
Isomeric SMILES
CSSC1=NNC(=S)S1
InChI
InChI=1S/C3H4N2S4/c1-7-9-3-5-4-2(6)8-3/h1H3,(H,4,6)
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-ethylsulfanyl-N-[4-[[4-(2-methanoylhydrazinyl)phenyl]sulfamoyl]-3,5-dimethyl-phenyl]ethanamide
- 5-(nonyldisulfanyl)-3H-1,3,4-thiadiazole-2-thione
- nitromethyl (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate
- N4-(7-chloranylquinolin-4-yl)-N1-ethyl-N1-methyl-pentane-1,4-diamine
- 1-oxidanyl-3-[tris(oxidanyl)-$l^{4}-sulfanyl]pyrrolidine-2,5-dione
- dimethylamino(2,2-dimethylbutanoyl)boron
- 2,2-dimethylbutanoyl-(trimethylazaniumyl)boron
- 3,5-diethyl-1,3,5-trimethyl-piperidin-1-ium
- 3,5-diethyl-1,3,5-trimethyl-piperidine
- [methanoyl(methyl)amino]boron
