1-cyclopentyl-3-[2-(2-methoxyphenoxy)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCNC(=S)NC2CCCC2
Isomeric SMILES
COC1=CC=CC=C1OCCNC(=S)NC2CCCC2
InChI
InChI=1S/C15H22N2O2S/c1-18-13-8-4-5-9-14(13)19-11-10-16-15(20)17-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H2,16,17,20)
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
- N-(2,5-dimethoxyphenyl)-4-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)piperidine-1-carbothioamide
- 1-[2-(2-methoxyphenoxy)ethyl]-3-[4-(trifluoromethyl)phenyl]thiourea
- N-(3,5-dimethoxyphenyl)-4-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)piperidine-1-carbothioamide
- 1-[2-(2-methoxyphenoxy)ethyl]-3-phenyl-urea
- N-(4-fluorophenyl)-4-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)piperidine-1-carbothioamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)piperidine-1-carbothioamide
- N-(2,3-dimethylphenyl)-4-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)piperidine-1-carbothioamide
- N-(5-chloranyl-2-methoxy-phenyl)-4-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)piperidine-1-carbothioamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-4-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)piperidine-1-carbothioamide
- dimethyl 5-[[4-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)piperidin-1-yl]carbothioylamino]benzene-1,3-dicarboxylate
