6-propylpyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC=C(C=C1)C(=S)N
Isomeric SMILES
CCCC1=NC=C(C=C1)C(=S)N
InChI
InChI=1S/C9H12N2S/c1-2-3-8-5-4-7(6-11-8)9(10)12/h4-6H,2-3H2,1H3,(H2,10,12)
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-(2,1,3-benzothiadiazol-5-yl)-3-naphthalen-1-yl-urea
- 2-(3-chloranyl-4-methyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid
- phenacyl 5-nitrofuran-2-carboxylate
- 1-phenyl-3-[3-(phenylcarbamoylamino)phenyl]urea
- [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate
- 1-phenyl-3-(pyridin-3-ylmethyl)thiourea
- 2-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoic acid
- (5-cyanofuran-2-yl)methyl-triethyl-azanium
- 4-[methyl(phenylsulfonyl)amino]benzoic acid
- (4-chloranyl-2-methanoyl-phenyl) 3,4-dimethoxybenzoate
