2-(butylamino)pyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=C(C=CC=N1)C(=S)N
Isomeric SMILES
CCCCNC1=C(C=CC=N1)C(=S)N
InChI
InChI=1S/C10H15N3S/c1-2-3-6-12-10-8(9(11)14)5-4-7-13-10/h4-5,7H,2-3,6H2,1H3,(H2,11,14)(H,12,13)
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
- 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanethioamide
- 2-[(2,6-dimethoxyphenoxy)methyl]benzenecarboximidamide
- N2-butyl-N2,2-dimethyl-propane-1,2-diamine
- 3-carbamothioyl-N-(4-methylcyclohexyl)benzamide
- 6-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pyridine-3-carboximidamide
- 2-(2-methylpropoxy)ethanethioamide
- 2-[[3,5-bis(fluoranyl)phenyl]amino]pyridine-4-carbonitrile
- 5-bromanyl-N-cyclohexyl-2-fluoranyl-N-methyl-benzamide
- 1-(2,3-dimethylphenyl)piperidin-4-one
- 2-[(2-methylphenyl)methylsulfonyl]ethanoic acid
