1-phenyl-3-(1,3-thiazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=NC=CS2
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=NC=CS2
InChI
InChI=1S/C10H9N3OS/c14-9(13-10-11-6-7-15-10)12-8-4-2-1-3-5-8/h1-7H,(H2,11,12,13,14)
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
- 2-(aziridin-1-yl)-3-methyl-naphthalene-1,4-dione
- 2,5-bis[cyclohexyl(methyl)amino]cyclohexa-2,5-diene-1,4-dione
- 2-propyl-1,3-dioxane
- 3,5-dioxabicyclo[5.2.2]undecane
- 2-(4,4-dimethyl-1,3-dioxan-2-yl)-4,4-dimethyl-1,3-dioxane
- 2,4,4,5-tetramethyl-1,3-dioxane
- 4,4,6-trimethyl-2-propan-2-yl-1,3-dioxane
- 4,4,6-trimethyl-2-(trichloromethyl)-1,3-dioxane
- 4,5-dimethyl-2-propyl-1,3-dioxane
- (2,5-dimethyl-1,3-dioxan-5-yl)methanol
