N,N-diethylpyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=S)C1=CN=CC=C1
Isomeric SMILES
CCN(CC)C(=S)C1=CN=CC=C1
InChI
InChI=1S/C10H14N2S/c1-3-12(4-2)10(13)9-6-5-7-11-8-9/h5-8H,3-4H2,1-2H3
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
- 13-methyl-13-pentyl-1,4,9,12,14-pentaoxadispiro[4.2.4^{8}.3^{5}]pentadecane
- 1-pyridin-4-ylpropane-2-thiol
- 6-pyridin-4-ylhexane-2-thiol
- [2-(4-methyl-4-oxidanyl-3-oxidanylidene-hexyl)-1,3-dioxolan-2-yl]methyl 4-methylbenzenesulfonate
- 5-pyridin-2-ylpentane-1-thiol
- N-propylpyridine-3-carbothioamide
- 2-[3-[2-[2-(phenylmethoxymethyl)-1,3-dioxolan-2-yl]ethyl]-1,2-dithian-3-yl]pentan-2-ol
- 9-heptyl-9-methyl-1,4,10-trioxaspiro[4.6]undecan-8-ol
- 9-hexyl-9-methyl-1,4,10-trioxaspiro[4.6]undecan-8-one
- [4-methyl-2-(5-methyl-5-oxidanyl-4-oxidanylidene-undecyl)-1,3-dioxetan-2-yl] 4-methylbenzenesulfonate
