1-cyclopentyl-3-(3,5-dimethylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)NC(=S)NC2CCCC2)C
Isomeric SMILES
CC1=CC(=CC(=C1)NC(=S)NC2CCCC2)C
InChI
InChI=1S/C14H20N2S/c1-10-7-11(2)9-13(8-10)16-14(17)15-12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H2,15,16,17)
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
- 7-(naphthalen-2-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- (2R)-2-acetamido-3-(1H-indol-3-yl)propanamide
- N-(2,4-dimethylphenyl)-4-methyl-piperazine-1-carbothioamide
- 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-chloranyl-2-methyl-phenyl)thiourea
- 1-(2,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)thiourea
- 5-[4-chloranyl-3-(trifluoromethyl)phenyl]furan-2-carbaldehyde
- 4-(3,4-dimethylphenyl)-5-propyl-1,3-thiazol-2-amine
- 5-[[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 3-(3,4-dichlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione
- 1-(2-nitrophenyl)-N-(1-phenylbenzimidazol-5-yl)methanimine
