1-cyclooctyl-3-[(4-methoxyphenyl)methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(=S)NC2CCCCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)CNC(=S)NC2CCCCCCC2
InChI
InChI=1S/C17H26N2OS/c1-20-16-11-9-14(10-12-16)13-18-17(21)19-15-7-5-3-2-4-6-8-15/h9-12,15H,2-8,13H2,1H3,(H2,18,19,21)
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-(2-chloranyl-5-nitro-phenyl)-3-cyclooctyl-thiourea
- 3-(4-chlorophenyl)-1-cyclohexyl-1-ethyl-thiourea
- 3-(3-chloranyl-4-fluoranyl-phenyl)-1-cyclohexyl-1-ethyl-thiourea
- 4-(1,3-benzodioxol-5-ylmethyl)-N-(3-chloranyl-4-methyl-phenyl)piperazin-4-ium-1-carbothioamide
- 4-(1,3-benzodioxol-5-ylmethyl)-N-(3-chloranyl-4-methyl-phenyl)piperazine-1-carbothioamide
- 4-(1,3-benzodioxol-5-ylmethyl)-N-(3-morpholin-4-ium-4-ylpropyl)piperazin-4-ium-1-carbothioamide
- 4-(1,3-benzodioxol-5-ylmethyl)-N-(3-morpholin-4-ylpropyl)piperazine-1-carbothioamide
- 4-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-carbothioamide
- 4-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide
- 4-(1,3-benzodioxol-5-ylmethyl)-N-(3-methylsulfanylpropyl)piperazin-4-ium-1-carbothioamide
