4-methyl-5H-1,3-thiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=S)SC1
Isomeric SMILES
CC1=NC(=S)SC1
InChI
InChI=1S/C4H5NS2/c1-3-2-7-4(6)5-3/h2H2,1H3
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
- ethyl 5-chloranyl-3-(4,6-dimethylpyrimidin-2-yl)-1H-pyrazole-4-carboxylate
- (3E,9E)-tetradeca-1,3,9-triene
- 1-tert-butyl-5-methyl-2H-pyridine
- 2-nitro-N-phenyl-3-propan-2-yl-benzamide
- 2-[aminocarbonyl(2-ethylhexyl)amino]ethyl 2-methylprop-2-enoate
- 2,3,4-tris(fluoranyl)-6-methyl-N-phenyl-5-propan-2-yl-benzamide
- sulfane; 1,1,3,3-tetramethylthiourea
- 2-methyl-1-(2-methylaziridin-1-yl)prop-2-en-1-one
- N-phenyl-2-propan-2-yl-benzamide
- N-methyl-N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]butan-1-amine
