1-(2,5-dimethoxyphenyl)-3-[2-(1H-imidazol-5-yl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC(=S)NCCC2=CN=CN2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC(=S)NCCC2=CN=CN2
InChI
InChI=1S/C14H18N4O2S/c1-19-11-3-4-13(20-2)12(7-11)18-14(21)16-6-5-10-8-15-9-17-10/h3-4,7-9H,5-6H2,1-2H3,(H,15,17)(H2,16,18,21)
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-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-methyl-benzenesulfonamide
- 2-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)propanamide
- 4-bromanyl-N-(5-oxidanylidene-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide
- 2-(2-methylphenyl)-3-(2-methylpropyl)thiochromeno[2,3-d]pyrimidine-4,5-dione
- N-(3-chlorophenyl)-2-methyl-3-phenyl-5-propyl-pyrazolo[1,5-a]pyrimidin-7-amine
- 2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dimethylphenyl)ethanamide
- N-(2,5-dimethylphenyl)-2-[[5-(2-fluorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[(6aS)-3-(2,4-dichlorophenyl)-4,6-bis(oxidanylidene)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
- 3-[2-(4-methoxyphenyl)ethyl]-2-phenyl-chromeno[2,3-d]pyrimidine-4,5-dione
- 3-(furan-2-ylmethyl)-2-(2-methylphenyl)chromeno[2,3-d]pyrimidine-4,5-dione
