pyridine-4-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1C(=S)N
Isomeric SMILES
C1=CN=CC=C1C(=S)N
InChI
InChI=1S/C6H6N2S/c7-6(9)5-1-3-8-4-2-5/h1-4H,(H2,7,9)
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
- 4-azanyl-N-[2-(3-phenylpropanoylamino)ethyl]-1,2,5-oxadiazole-3-carboxamide
- 1-azanylthiourea
- 2,4,6-tris(oxidanyl)benzoic acid hydrate
- iodanyl(trimethyl)-$l^{4}-sulfane
- iodanyl-trimethyl-oxidanylidene-$l^{6}-sulfane
- 2-azanyl-1,5-dihydropteridine-4,6-dione hydrate
- 5-methyl-1-(4-methylphenyl)sulfonyl-indole-2,3-dione
- triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium dibromide
- 1-[2-methyl-1-(4-methylphenyl)-5-prop-2-ynoxy-indol-3-yl]ethanone
- 1-[1-(4-chlorophenyl)-2-methyl-5-prop-2-ynoxy-indol-3-yl]ethanone
