furan-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(=S)N
Isomeric SMILES
C1=COC(=C1)C(=S)N
InChI
InChI=1S/C5H5NOS/c6-5(8)4-2-1-3-7-4/h1-3H,(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
- 1-bromanyl-2-(trifluoromethyloxy)benzene
- ethyl (E)-2-cyano-3-(dimethylamino)prop-2-enoate
- 5-nitrothiophene-3-carboxylic acid
- 1-(5-chloranyl-3-morpholin-4-yl-2,4-dinitro-phenyl)-1-methyl-diazane
- 4-(thiophen-2-ylmethyl)-1,4-thiazinane 1,1-dioxide
- 5-tert-butyl-3,4-dihydro-2H-pyrrole
- 1-nitro-3-(trichloromethyl)benzene
- 2,2,2-tris(fluoranyl)ethyl 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- 1-chloranyl-3-(trifluoromethyloxy)benzene
- 5-chloranyl-N-(2,4-dichlorophenyl)-1,3-dimethyl-pyrazole-4-sulfonamide
