4-methyl-1H-1,2,4-triazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NNC1=S
Isomeric SMILES
CN1C=NNC1=S
InChI
InChI=1S/C3H5N3S/c1-6-2-4-5-3(6)7/h2H,1H3,(H,5,7)
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
- N-(1,3-benzothiazol-2-yl)-4-(4-nitropyrazol-1-yl)butanamide
- 2,3-bis(chloranyl)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]benzamide
- N-[3-(2-methylpropanoylamino)phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide
- 5-chloranyl-2-methylsulfanyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrimidine-4-carboxamide
- 1-phenyl-5,5-bis(trifluoromethyl)-6,8-dihydropyrimido[4,5-d]pyrimidine-2,4,7-trione
- N-[3,5-bis(trifluoromethyl)phenyl]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide
- 1,3-diethyl-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 5-chloranyl-N-cyclopentyl-2-methoxy-benzenesulfonamide
- N-(1,3-benzothiazol-2-yl)-2-(4-nitropyrazol-1-yl)ethanamide
- 3-bromanyl-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide
