2-(1,2-thiazol-3-yl)ethanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSN=C1CC(=S)N
Isomeric SMILES
C1=CSN=C1CC(=S)N
InChI
InChI=1S/C5H6N2S2/c6-5(8)3-4-1-2-9-7-4/h1-2H,3H2,(H2,6,8)
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
- dodecyl-[1-[dodecyl(dimethyl)azaniumyl]-2-oxidanyl-propan-2-yl]-dimethyl-azanium dibromide
- 4-[1,4-bis[(2-methylpropan-2-yl)oxy]-1,4-bis(oxidanylidene)butan-2-ylidene]-1,3-dithietane-2-carboxylic acid
- dodecyl-[1-[dodecyl(dimethyl)azaniumyl]-2-oxidanyl-propan-2-yl]-dimethyl-azanium
- 2-(1,2-thiazol-3-yl)ethanethioic S-acid
- 3-ethyl-4-(phenylmethyl)-4-tridecyl-1,5-dihydroimidazol-3-ium-2-ol chloride
- 3-ethyl-4-(phenylmethyl)-4-tridecyl-1,5-dihydroimidazol-3-ium-2-ol
- 1-methyl-2-tetradecyl-pyridin-1-ium chloride
- 1-methyl-2-tetradecyl-pyridin-1-ium
- ethyl 2-(isocyanatomethyl)prop-2-enoate
- 5-hexyl-3-[oxidanyl(phenyl)methyl]oxolan-2-one
