4-methyl-1,2-thiazole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSNC1=S
Isomeric SMILES
CC1=CSNC1=S
InChI
InChI=1S/C4H5NS2/c1-3-2-7-5-4(3)6/h2H,1H3,(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
- 1-[3-ethyl-1-(1H-indol-2-yl)piperidin-4-yl]-4,5-dihydroimidazol-2-amine hydrobromide
- 4,5-diphenoxy-1,3-oxazol-2-amine
- 1-[3-ethyl-1-(1H-indol-2-yl)piperidin-4-yl]-4,5-dihydroimidazol-2-amine
- 4,5-bis(chloranyl)-1,2-thiazol-3-amine
- 1-ethyl-3-[3-ethyl-1-(1H-indol-2-yl)piperidin-4-yl]imidazolidin-2-one
- 4,5,6,7-tetrakis(chloranyl)-N-methyl-1,2-benzothiazol-3-amine
- 5-methyl-1-[1-(phenylmethyl)piperidin-4-yl]imidazolidin-2-one
- 5-methylsulfanyl-3-sulfanylidene-1,2-thiazole-4-carbonitrile
- 2-(4-propan-2-yl-1H-indol-3-yl)ethanol
- 4-chloranyl-5-methylsulfanyl-3H-1,3-thiazole-2-thione
