1-cyclohexyl-3-[(3-methoxyphenyl)methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(=S)NC2CCCCC2
Isomeric SMILES
COC1=CC=CC(=C1)CNC(=S)NC2CCCCC2
InChI
InChI=1S/C15H22N2OS/c1-18-14-9-5-6-12(10-14)11-16-15(19)17-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H2,16,17,19)
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
- ethyl 2-[5-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
- 3-(3-hydroxyphenyl)-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione
- 1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(oxolan-2-ylmethyl)urea
- 4-azanyl-N5-[2-(cyclopentylamino)-1-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-N5-[(4-fluorophenyl)methyl]-1,2-thiazole-3,5-dicarboxamide
- 2-methyl-N'-[2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanoyl]propanehydrazide
- 2-[(4-tert-butylphenyl)methylsulfanyl]-5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazole
- 2-[[5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide
- 2-[[1-(2,5-dimethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide
- 2-[[1-(2,5-dimethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(4-morpholin-4-ylcarbonylphenyl)ethanamide
- 2-[[1-(2,4-dimethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-[4-(phenylmethyl)piperidin-1-yl]ethanone
