ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)N
Isomeric SMILES
[13CH3][13C](=S)[15NH2]
InChI
InChI=1S/C2H5NS/c1-2(3)4/h1H3,(H2,3,4)/i1+1,2+1,3+1
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-[bis(azanyl)methylidene]-2-(3,4-dimethoxyphenyl)guanidine
- 2-chloranyl-4,5-dimethoxy-aniline
- 1-[bis(azanyl)methylidene]-2-(2-chloranyl-4,5-dimethoxy-phenyl)guanidine
- 2-(5-methoxy-1H-indol-3-yl)ethanehydrazide
- 2-[(4-chlorophenyl)-(2-methoxyphenyl)methylidene]propanedinitrile
- 2-[(2-methoxyphenyl)-phenyl-methylidene]propanedinitrile
- 2-[(4-chlorophenyl)-(2,4-dimethoxyphenyl)methylidene]propanedinitrile
- 2-[(4-chlorophenyl)-(2,5-dimethoxyphenyl)methylidene]propanedinitrile
- 2-[(2,3-dimethoxyphenyl)-phenyl-methylidene]propanedinitrile
- 2-[(2,4-dimethoxyphenyl)-phenyl-methylidene]propanedinitrile
