1-phenyl-3-pyrimidin-5-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CN=CN=C2
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=CN=CN=C2
InChI
InChI=1S/C11H10N4O/c16-11(14-9-4-2-1-3-5-9)15-10-6-12-8-13-7-10/h1-8H,(H2,14,15,16)
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-[3-[[1-(3,4-dimethylphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanamide
- [2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-1,3-thiazol-4-yl]-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone
- N-[2-(cyclohexen-1-yl)ethyl]-4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidine-1-carboxamide
- N-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
- N-[2-(cyclohexen-1-yl)ethyl]-4-[4-[(thiophen-3-ylcarbonylamino)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxamide
- 3-(2-bromophenyl)-1-[4-[4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-2-yl]piperidin-1-yl]prop-2-en-1-one
- 4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-cyclopentyl-piperidine-1-carbothioamide
- 2-methyl-1-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]propan-1-one
- ethyl 4-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-4-oxidanylidene-butanoate
- 2-[2-(1,3-benzodioxol-5-yl)ethanoyl]-N-methyl-pyrazolidine-1-carbothioamide
