6-(propylamino)pyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NC=C(C=C1)C(=S)N
Isomeric SMILES
CCCNC1=NC=C(C=C1)C(=S)N
InChI
InChI=1S/C9H13N3S/c1-2-5-11-8-4-3-7(6-12-8)9(10)13/h3-4,6H,2,5H2,1H3,(H2,10,13)(H,11,12)
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
- (2S)-1-(3-morpholin-4-ylsulfonylphenyl)carbonylpyrrolidine-2-carboxylic acid
- 1-[4-(thiophen-2-ylmethoxy)phenyl]ethanone
- 4-oxidanylidene-6-phenylmethoxy-1H-quinoline-3-carbonitrile
- 2-(2-bromanyl-4-fluoranyl-phenoxy)-1-pyrrolidin-1-yl-ethanone
- 2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pyridine-3-carbonitrile
- 4-carbamothioyl-N-cyclohexyl-benzamide
- 1-(3-methylbutanoyl)piperidin-4-one
- 2-(2-chloranylprop-2-enylsulfanyl)ethanoic acid
- 8-(4-methylphenoxy)-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 4-[(2-bromophenyl)methoxy]benzenecarboximidamide
