1-cyclooctyl-3-pyridin-3-yl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC(=S)NC2=CN=CC=C2
Isomeric SMILES
C1CCCC(CCC1)NC(=S)NC2=CN=CC=C2
InChI
InChI=1S/C14H21N3S/c18-14(17-13-9-6-10-15-11-13)16-12-7-4-2-1-3-5-8-12/h6,9-12H,1-5,7-8H2,(H2,16,17,18)
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-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(4-fluorophenyl)ethanone
- N-pyridin-3-ylpiperidine-1-carbothioamide
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(4-methoxy-3-methyl-phenyl)ethanone
- N-(4-tert-butylphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
- 4-[(E)-2-cyano-2-(phenylsulfonyl)ethenyl]benzoic acid
- 6-azanyl-2-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one
- 6-azanyl-2-[2-(4-methoxy-3-methyl-phenyl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one
- 4-(2-methoxyphenyl)-N-pyridin-3-yl-piperazine-1-carbothioamide
- 2-(1H-1,2,4-triazol-5-ylsulfanyl)-1-(2,4,6-trimethylphenyl)ethanone
- 6-azanyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-1H-pyrimidin-4-one
