N-(1-methylimidazol-2-yl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)NC1=NC=CN1C
Isomeric SMILES
CC(=S)NC1=NC=CN1C
InChI
InChI=1S/C6H9N3S/c1-5(10)8-6-7-3-4-9(6)2/h3-4H,1-2H3,(H,7,8,10)
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-(2-bromanylpyridin-4-yl)ethanone hydrobromide
- 4-(1,1-diethoxyethyl)pyridin-2-amine; 2-phenylethanamide
- 4-(1,1-diethoxyethyl)pyridin-2-amine
- 5-(phenylmethyl)-2-pyridin-2-yl-1,3-thiazole
- 4-(phenylmethyl)-2-pyridin-4-yl-1,3-thiazole hydrochloride
- 4-(phenylmethyl)-2-pyridin-2-yl-1,3-thiazole hydrochloride
- oxidanylidenephosphane; sulfane
- (1-methylimidazol-2-yl)methanol hydrochloride
- 4-(3-methylimidazol-4-yl)-2-(phenylmethyl)-1,3-thiazole hydrochloride
- 4-(1,1-diethoxyethyl)pyridin-2-amine dihydrochloride
