1,5-dihydroimidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC(=S)N1
Isomeric SMILES
C1C=NC(=S)N1
InChI
InChI=1S/C3H4N2S/c6-3-4-1-2-5-3/h1H,2H2,(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-bromanyl-4-ethenoxy-benzene
- (1S,2S)-cyclopentane-1,2-diol
- N-[(2R,3S,4R)-4-methyl-5-oxidanylidene-2-propyl-oxolan-3-yl]ethanamide
- (NE)-N-(furan-3-ylmethylidene)-2-methyl-propane-2-sulfinamide
- 2-prop-2-enylcyclopenta-1,3-diene
- 1-methyl-3-pent-4-enyl-indole
- 4,5-dihydro-1H-imidazol-2-ylcyanamide
- 1-cyclohexyl-2-(fluoranylmethyl)piperidine
- potassium butan-2-one
- [(3S)-1-phenylpentan-3-yl]azanium chloride
