6-(butylamino)pyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=NC=C(C=C1)C(=S)N
Isomeric SMILES
CCCCNC1=NC=C(C=C1)C(=S)N
InChI
InChI=1S/C10H15N3S/c1-2-3-6-12-9-5-4-8(7-13-9)10(11)14/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
- 4-[(3-bromanylphenoxy)methyl]benzamide
- 1-(5-bromanylpyridin-2-yl)piperidin-4-one
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(methylamino)ethanamide
- 3-[ethyl(phenyl)amino]propanethioamide
- 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-propyl-ethanamide
- 4-(3-aminocarbonylpyridin-2-yl)sulfanylbenzoic acid
- 7-(thiophen-2-ylcarbonylamino)heptanoic acid
- 3-[2-dimethylaminoethyl(phenyl)amino]propanimidamide
- 3-[ethyl-(2-methylphenyl)amino]propanenitrile
- 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]butanethioamide
