1-(2,3-dimethylphenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=S)NCCOC2=CC=CC=C2OC)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=S)NCCOC2=CC=CC=C2OC)C
InChI
InChI=1S/C18H22N2O2S/c1-13-7-6-8-15(14(13)2)20-18(23)19-11-12-22-17-10-5-4-9-16(17)21-3/h4-10H,11-12H2,1-3H3,(H2,19,20,23)
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-chloranyl-3-methyl-phenyl)-4-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)piperidine-1-carbothioamide
- 1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea
- N-(2-chloranyl-4-methyl-phenyl)-4-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)piperidine-1-carbothioamide
- 1-(4-ethanoylphenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea
- N-(2,4-dimethoxyphenyl)-4-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)piperidine-1-carbothioamide
- dimethyl 5-[2-(2-methoxyphenoxy)ethylcarbamothioylamino]benzene-1,3-dicarboxylate
- 1-cyclopentyl-3-[2-(2-methoxyphenoxy)ethyl]thiourea
- 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
