N-(2,2-dimethylpropyl)pyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CNC(=S)C1=CN=CC=C1
Isomeric SMILES
CC(C)(C)CNC(=S)C1=CN=CC=C1
InChI
InChI=1S/C11H16N2S/c1-11(2,3)8-13-10(14)9-5-4-6-12-7-9/h4-7H,8H2,1-3H3,(H,13,14)
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-buta-1,2-dienyl-4-tert-butyl-cyclohexan-1-ol
- (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-3-[[(2S)-2-[[(2S)-2-(3,3-diphenylpropanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-6-[(2-methylphenyl)carbamoylamino]hexanoyl]amino]-4-oxidanylidene-butanoic acid
- (phenylmethyl) (2S)-2-[[(2S)-2-[[3,4-bis(phenylmethoxy)phenyl]carbonylamino]-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoyl]amino]-3-oxidanyl-butanoate
- 2,3-bis(2-tetradecylsulfinylethanoyloxy)propyl 2-tetradecylsulfinylethanoate
- 2-hydroxyethyl 2,2-bis(hydroxymethyl)-4-oxidanyl-butanimidate
- 4-ethyl-1-methoxy-2-[(E)-2-nitroethenyl]benzene
- spiro[1,3-dioxolane-2,6'-1,5,7,8-tetrahydroquinoline]-2'-one
- (3S)-3-[[(2S)-2-[[(2S)-2-[3-[[(2S)-2-acetamido-3-(4-sulfooxyphenyl)propanoyl]amino]propanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- [2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-$l^{1}-boranyl-1$l^{2}-boriran-2-yl]boron
