2-(5-ethylthiophen-2-yl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)CC(=S)N
Isomeric SMILES
CCC1=CC=C(S1)CC(=S)N
InChI
InChI=1S/C8H11NS2/c1-2-6-3-4-7(11-6)5-8(9)10/h3-4H,2,5H2,1H3,(H2,9,10)
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
- N-(3-azanyl-2,6-dimethyl-phenyl)-4-methoxy-2-oxidanyl-benzamide
- 4-(4-methylpiperidin-1-yl)sulfonylbenzenecarbothioamide
- N-(4-carbamothioylphenyl)-3-methyl-thiophene-2-carboxamide
- 5-chloranyl-2-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]benzoic acid
- 2-(4-chloranyl-2-methyl-phenoxy)ethanimidamide
- ethyl 2-[4-(3-oxidanylidenebutyl)phenoxy]ethanoate
- 3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propanenitrile
- 1-[2-(2-hydroxyethyloxy)phenyl]propan-1-one
- 4-[(5-ethylthiophen-2-yl)methylamino]butanoic acid
- 2-(4-phenylmethoxyphenyl)ethanethioamide
