1-cycloheptyl-3-(2,6-diethylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NC(=S)NC2CCCCCC2
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NC(=S)NC2CCCCCC2
InChI
InChI=1S/C18H28N2S/c1-3-14-10-9-11-15(4-2)17(14)20-18(21)19-16-12-7-5-6-8-13-16/h9-11,16H,3-8,12-13H2,1-2H3,(H2,19,20,21)
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
- N,N-diethyl-1-(4-phenylphenyl)sulfonyl-piperidine-3-carboxamide
- 1-[4-bromanyl-2-(trifluoromethyloxy)phenyl]sulfonyl-4-pyrrolidin-1-yl-piperidine
- 1-(2-methoxy-5-methyl-phenyl)-3-[[3-(trifluoromethyloxy)phenyl]methyl]thiourea
- 1-(3-chlorophenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea
- N-(2-chloranyl-4-methyl-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide
- 1-(4-chlorophenyl)-3-[(2,5-dimethoxy-2H-furan-5-yl)methyl]urea
- 3-methyl-4-(4-methylphenyl)-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-methoxypyridin-3-yl)thiourea
- methyl 2-[(4-ethanoylpiperazin-1-yl)carbothioylamino]benzoate
- 5-(4-chloranyl-2-nitro-phenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-prop-2-ynyl-furan-2-carboxamide
