1-(2,6-diethylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NC(=S)N
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NC(=S)N
InChI
InChI=1S/C11H16N2S/c1-3-8-6-5-7-9(4-2)10(8)13-11(12)14/h5-7H,3-4H2,1-2H3,(H3,12,13,14)
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
- 3-[(5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)amino]indol-2-one
- 2-(4-chlorophenyl)-3,1-benzoxazin-4-one
- 2-[[5-[2,4-bis(fluoranyl)phenyl]furan-2-yl]methylidene]indene-1,3-dione
- 1-cyclohexyl-2H-1,2,3,4-tetrazole-5-thione
- N'-(1H-benzimidazol-2-yl)ethanethiohydrazide
- 5',5',7,7-tetramethylspiro[2,4,6,8-tetrahydro-1H-quinoline-3,2'-cyclohexane]-1',3',5-trione
- 1,3-bis(piperidin-1-ylmethyl)pyrimidine-2,4-dione
- 1-azanyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea
- N-(pyridin-2-ylcarbamothioyl)benzamide
- (5S)-5-[(2,4-dimethoxyphenyl)methyl]oxolan-2-one
