1-(2,4-dimethoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=S)N)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=S)N)OC
InChI
InChI=1S/C9H12N2O2S/c1-12-6-3-4-7(11-9(10)14)8(5-6)13-2/h3-5H,1-2H3,(H3,10,11,14)
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
- 1-(2,5-dimethoxyphenyl)thiourea
- 6,7-dimethoxy-4-piperazin-1-yl-quinazoline
- 2,6-dimethoxy-4-[(pyridin-3-ylmethylamino)methyl]phenol
- 1-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea
- 2,6-dimethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- 1,2-dimethoxy-4-methylsulfanyl-benzene
- 2,5-dimethoxybenzenecarbothioamide
- 3,4-dimethoxybenzenecarbothioamide
- 3,5-dimethoxybenzenecarbothioamide
- 2,4-dimethoxybenzenethiol
