5-methyl-1,2,4-thiadiazole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=S)NS1
Isomeric SMILES
CC1=NC(=S)NS1
InChI
InChI=1S/C3H4N2S2/c1-2-4-3(6)5-7-2/h1H3,(H,5,6)
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
- 2,2,2-tris(bromanyl)-N-butyl-ethanamide
- azane; 2-azanylbenzoic acid
- 3-methylpyridine; 4-methylpyridine
- 3-(1,3-benzodioxol-4-yl)propanal
- azane; 1-(butylamino)butan-1-ol
- 2-azanyl-3-(1,3-benzodioxol-4-yl)propanoic acid
- 2,2-bis(chloranyl)-3-phenyl-propanamide
- 2-azanyl-4-(1,3-benzodioxol-4-yl)butanoyl chloride hydrochloride
- tricalcium; trimagnesium; bis(oxidanidyl)-oxidanylidene-silane; oxidanidyl(oxidanylidene)alumane
- 2-azanyl-4-(1,3-benzodioxol-4-yl)butanoyl chloride
