1-(2,5-dimethoxyphenyl)-3-(pyridin-1-ium-3-ylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC(=S)NCC2=C[NH+]=CC=C2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC(=S)NCC2=C[NH+]=CC=C2
InChI
InChI=1S/C15H17N3O2S/c1-19-12-5-6-14(20-2)13(8-12)18-15(21)17-10-11-4-3-7-16-9-11/h3-9H,10H2,1-2H3,(H2,17,18,21)/p+1
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-(3,5-dimethylphenyl)-4-methyl-piperazin-4-ium-1-carbothioamide
- propan-2-yl 4-(2-chloranyl-6-fluoranyl-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate
- (4-cycloheptylpiperazin-4-ium-1-yl)-(4-methoxyphenyl)methanone
- N-(2,5-dimethylphenyl)-4-methyl-piperazin-4-ium-1-carbothioamide
- 1-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanone
- N-(2,4-dimethylphenyl)-4-methyl-piperazin-4-ium-1-carbothioamide
- 2-azanyl-4-(4-ethoxyphenyl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile
- 2-(2-morpholin-4-ium-4-ylethylsulfanyl)-4-oxidanyl-5-phenyl-1H-pyrimidin-6-one
- 2-[4,6-bis(azanyl)pyrimidin-1-ium-2-yl]sulfanyl-N-cyclohexyl-ethanamide
- 6-methyl-3-(morpholin-4-ium-4-ylmethyl)-4-phenyl-1H-quinolin-2-one
