CAS RN: 63009-74-5
CAS Name: [(1S,2R)-2-isocyanatocyclopropyl]benzene
OPENEYE Name: [(1S,2R)-2-isocyanatocyclopropyl]benzene
IUPAC Name: [(1S,2R)-2-isocyanatocyclopropyl]benzene
SYSTEMATIC NAME: [(1S,2R)-2-isocyanatocyclopropyl]benzene
MOLECULAR FORMULA: C10H9NO
MOLECULAR WEIGHT: 159.18456
SMILES: C1[C@H]([C@@H]1N=C=O)C2=CC=CC=C2
Structure:
CAS RN: 23009-76-9
CAS Name: 2,3,4,5-tetrahydroxypentanoic acid methyl ester
OPENEYE Name: methyl 2,3,4,5-tetrahydroxypentanoate
IUPAC Name: methyl 2,3,4,5-tetrahydroxypentanoate
SYSTEMATIC NAME: methyl 2,3,4,5-tetrakis(oxidanyl)pentanoate
MOLECULAR FORMULA: C6H12O6
MOLECULAR WEIGHT: 180.15588
SMILES: COC(=O)C(C(C(CO)O)O)O
Structure:
CAS RN: 122-05-4
CAS Name: pyrazine-2,5-dicarboxylic acid
OPENEYE Name: pyrazine-2,5-dicarboxylic acid
IUPAC Name: pyrazine-2,5-dicarboxylic acid
SYSTEMATIC NAME: pyrazine-2,5-dicarboxylic acid
MOLECULAR FORMULA: C6H4N2O4
MOLECULAR WEIGHT: 168.10696
SMILES: C1=C(N=CC(=N1)C(=O)O)C(=O)O
Structure:
CAS RN: 1910-58-3
CAS Name: 1,4-dioxane; molecular bromine
OPENEYE Name: 1,4-dioxane; molecular bromine
IUPAC Name: 1,4-dioxane; molecular bromine
SYSTEMATIC NAME: 1,4-dioxane; molecular bromine
MOLECULAR FORMULA: C4H8Br2O2
MOLECULAR WEIGHT: 247.91312
SMILES: C1COCCO1.BrBr
Structure:
CAS RN: 1848-69-7
CAS Name: 1-phenyl-2-imidazolidinone
OPENEYE Name: 1-phenylimidazolidin-2-one
IUPAC Name: 1-phenylimidazolidin-2-one
SYSTEMATIC NAME: 1-phenylimidazolidin-2-one
MOLECULAR FORMULA: C9H10N2O
MOLECULAR WEIGHT: 162.1885
SMILES: C1CN(C(=O)N1)C2=CC=CC=C2
Structure:
CAS RN: 17849-62-6
CAS Name: 2-chloro-3-phenylpropanenitrile
OPENEYE Name: 2-chloro-3-phenyl-propanenitrile
IUPAC Name: 2-chloro-3-phenylpropanenitrile
SYSTEMATIC NAME: 2-chloranyl-3-phenyl-propanenitrile
MOLECULAR FORMULA: C9H8ClN
MOLECULAR WEIGHT: 165.61952
SMILES: C1=CC=C(C=C1)CC(C#N)Cl
Structure:
CAS RN: 22518-27-0
CAS Name: (3S,8R,9S,10R,13S,14S,17R)-3-hydroxy-17-methoxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-16-one
OPENEYE Name: (3S,8R,9S,10R,13S,14S,17R)-3-hydroxy-17-methoxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-16-one
IUPAC Name: (3S,8R,9S,10R,13S,14S,17R)-3-hydroxy-17-methoxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-16-one
SYSTEMATIC NAME: (3S,8R,9S,10R,13S,14S,17R)-17-methoxy-10,13-dimethyl-3-oxidanyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-16-one
MOLECULAR FORMULA: C20H30O3
MOLECULAR WEIGHT: 318.4504
SMILES: C[C@]12CC[C@@H](CC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC(=O)[C@@H]4OC)C)O
Structure:
CAS RN: 20800-22-0
CAS Name: acetic acid [2,5,6-triacetyloxy-3,4-bis(methylsulfonyloxy)hexyl] ester
OPENEYE Name: [2,5,6-triacetoxy-3,4-bis(methylsulfonyloxy)hexyl] acetate
IUPAC Name: [2,5,6-triacetyloxy-3,4-bis(methylsulfonyloxy)hexyl] acetate
SYSTEMATIC NAME: [2,5,6-triacetyloxy-3,4-bis(methylsulfonyloxy)hexyl] ethanoate
MOLECULAR FORMULA: C16H26O14S2
MOLECULAR WEIGHT: 506.49924
SMILES: CC(=O)OCC(C(C(C(COC(=O)C)OC(=O)C)OS(=O)(=O)C)OS(=O)(=O)C)OC(=O)C
Structure:
CAS RN: 16233-11-7
CAS Name: 1-(2-chloroethyl)-3-(2-chlorophenyl)urea
OPENEYE Name: 1-(2-chloroethyl)-3-(2-chlorophenyl)urea
IUPAC Name: 1-(2-chloroethyl)-3-(2-chlorophenyl)urea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-(2-chlorophenyl)urea
MOLECULAR FORMULA: C9H10Cl2N2O
MOLECULAR WEIGHT: 233.0945
SMILES: C1=CC=C(C(=C1)NC(=O)NCCCl)Cl
Structure:
CAS RN: 16233-22-0
CAS Name: 1-(2-chloroethyl)-3-(3-chlorophenyl)urea
OPENEYE Name: 1-(2-chloroethyl)-3-(3-chlorophenyl)urea
IUPAC Name: 1-(2-chloroethyl)-3-(3-chlorophenyl)urea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-(3-chlorophenyl)urea
MOLECULAR FORMULA: C9H10Cl2N2O
MOLECULAR WEIGHT: 233.0945
SMILES: C1=CC(=CC(=C1)Cl)NC(=O)NCCCl
Structure:
CAS RN: 78698-54-1
CAS Name: 1-(2-methyl-1-aziridinyl)-2,3-dihydro-1H-inden-2-ol
OPENEYE Name: 1-(2-methylaziridin-1-yl)indan-2-ol
IUPAC Name: 1-(2-methylaziridin-1-yl)-2,3-dihydro-1H-inden-2-ol
SYSTEMATIC NAME: 1-(2-methylaziridin-1-yl)-2,3-dihydro-1H-inden-2-ol
MOLECULAR FORMULA: C12H15NO
MOLECULAR WEIGHT: 189.2536
SMILES: CC1CN1C2C(CC3=CC=CC=C23)O
Structure:
CAS RN: 595-29-9
CAS Name: (1S)-5,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione
OPENEYE Name: (1S)-5,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione
IUPAC Name: (1S)-5,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione
SYSTEMATIC NAME: (1S)-5,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione
MOLECULAR FORMULA: C10H14O3
MOLECULAR WEIGHT: 182.21636
SMILES: CC1([C@@H]2CCC1(C(=O)OC2=O)C)C
Structure:
CAS RN: 5069-56-7
CAS Name: 2-(3-methylphenyl)-2-propanol
OPENEYE Name: 2-(m-tolyl)propan-2-ol
IUPAC Name: 2-(3-methylphenyl)propan-2-ol
SYSTEMATIC NAME: 2-(3-methylphenyl)propan-2-ol
MOLECULAR FORMULA: C10H14O
MOLECULAR WEIGHT: 150.21756
SMILES: CC1=CC(=CC=C1)C(C)(C)O
Structure:
CAS RN: 1185-02-0
CAS Name: acetic acid (1,2,3,4,7,7-hexachloro-5-bicyclo[2.2.1]hept-2-enyl)methyl ester
OPENEYE Name: (1,2,3,4,7,7-hexachloro-5-bicyclo[2.2.1]hept-2-enyl)methyl acetate
IUPAC Name: (1,2,3,4,7,7-hexachloro-5-bicyclo[2.2.1]hept-2-enyl)methyl acetate
SYSTEMATIC NAME: [1,2,3,4,7,7-hexakis(chloranyl)-5-bicyclo[2.2.1]hept-2-enyl]methyl ethanoate
MOLECULAR FORMULA: C10H8Cl6O2
MOLECULAR WEIGHT: 372.88732
SMILES: CC(=O)OCC1CC2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl
Structure:
CAS RN: 5273-16-5
CAS Name: 1-(1-benzothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione
OPENEYE Name: 1-(benzothiophen-2-yl)-4,4,4-trifluoro-butane-1,3-dione
IUPAC Name: 1-(1-benzothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione
SYSTEMATIC NAME: 1-(1-benzothiophen-2-yl)-4,4,4-tris(fluoranyl)butane-1,3-dione
MOLECULAR FORMULA: C12H7F3O2S
MOLECULAR WEIGHT: 272.24299
SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)CC(=O)C(F)(F)F
Structure:
CAS RN: 13669-10-8
CAS Name: 3-oxo-3-thiophen-2-ylpropanoic acid ethyl ester
OPENEYE Name: ethyl 3-oxo-3-(2-thienyl)propanoate
IUPAC Name: ethyl 3-oxo-3-thiophen-2-ylpropanoate
SYSTEMATIC NAME: ethyl 3-oxidanylidene-3-thiophen-2-yl-propanoate
MOLECULAR FORMULA: C9H10O3S
MOLECULAR WEIGHT: 198.2389
SMILES: CCOC(=O)CC(=O)C1=CC=CS1
Structure:
CAS RN: 22971-62-6
CAS Name: 5-oxo-5-thiophen-2-ylpentanoic acid
OPENEYE Name: 5-oxo-5-(2-thienyl)pentanoic acid
IUPAC Name: 5-oxo-5-thiophen-2-ylpentanoic acid
SYSTEMATIC NAME: 5-oxidanylidene-5-thiophen-2-yl-pentanoic acid
MOLECULAR FORMULA: C9H10O3S
MOLECULAR WEIGHT: 198.2389
SMILES: C1=CSC(=C1)C(=O)CCCC(=O)O
Structure:
CAS RN: 63816-16-0
CAS Name: 1-(2,5-dimethyl-3-furanyl)-4,4,4-trifluorobutane-1,3-dione
OPENEYE Name: 1-(2,5-dimethyl-3-furyl)-4,4,4-trifluoro-butane-1,3-dione
IUPAC Name: 1-(2,5-dimethylfuran-3-yl)-4,4,4-trifluorobutane-1,3-dione
SYSTEMATIC NAME: 1-(2,5-dimethylfuran-3-yl)-4,4,4-tris(fluoranyl)butane-1,3-dione
MOLECULAR FORMULA: C10H9F3O3
MOLECULAR WEIGHT: 234.17187
SMILES: CC1=CC(=C(O1)C)C(=O)CC(=O)C(F)(F)F
Structure:
CAS RN: 36725-37-8
CAS Name: 1-(2,5-dimethyl-3-furanyl)-4,4,4-trifluoro-2-methylbutane-1,3-dione
OPENEYE Name: 1-(2,5-dimethyl-3-furyl)-4,4,4-trifluoro-2-methyl-butane-1,3-dione
IUPAC Name: 1-(2,5-dimethylfuran-3-yl)-4,4,4-trifluoro-2-methylbutane-1,3-dione
SYSTEMATIC NAME: 1-(2,5-dimethylfuran-3-yl)-4,4,4-tris(fluoranyl)-2-methyl-butane-1,3-dione
MOLECULAR FORMULA: C11H11F3O3
MOLECULAR WEIGHT: 248.19845
SMILES: CC1=CC(=C(O1)C)C(=O)C(C)C(=O)C(F)(F)F
Structure:
CAS RN: 35690-53-0
CAS Name: 1-(2,5-dimethyl-3-furanyl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione
OPENEYE Name: 1-(2,5-dimethyl-3-furyl)-4,4,5,5,6,6,6-heptafluoro-hexane-1,3-dione
IUPAC Name: 1-(2,5-dimethylfuran-3-yl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione
SYSTEMATIC NAME: 1-(2,5-dimethylfuran-3-yl)-4,4,5,5,6,6,6-heptakis(fluoranyl)hexane-1,3-dione
MOLECULAR FORMULA: C12H9F7O3
MOLECULAR WEIGHT: 334.186882
SMILES: CC1=CC(=C(O1)C)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F
Structure:
CAS RN: 40986-90-1
CAS Name: 1-(1-benzothiophen-3-yl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione
OPENEYE Name: 1-(benzothiophen-3-yl)-4,4,5,5,6,6,6-heptafluoro-hexane-1,3-dione
IUPAC Name: 1-(1-benzothiophen-3-yl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione
SYSTEMATIC NAME: 1-(1-benzothiophen-3-yl)-4,4,5,5,6,6,6-heptakis(fluoranyl)hexane-1,3-dione
MOLECULAR FORMULA: C14H7F7O2S
MOLECULAR WEIGHT: 372.258002
SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F
Structure:
CAS RN: 22354-35-4
CAS Name: 1-(1-benzothiophen-3-yl)-1-propanone
OPENEYE Name: 1-(benzothiophen-3-yl)propan-1-one
IUPAC Name: 1-(1-benzothiophen-3-yl)propan-1-one
SYSTEMATIC NAME: 1-(1-benzothiophen-3-yl)propan-1-one
MOLECULAR FORMULA: C11H10OS
MOLECULAR WEIGHT: 190.2615
SMILES: CCC(=O)C1=CSC2=CC=CC=C21
Structure:
CAS RN: 66205-02-5
CAS Name: 1-(3-methyl-2-thiophenyl)-1-propanone
OPENEYE Name: 1-(3-methyl-2-thienyl)propan-1-one
IUPAC Name: 1-(3-methylthiophen-2-yl)propan-1-one
SYSTEMATIC NAME: 1-(3-methylthiophen-2-yl)propan-1-one
MOLECULAR FORMULA: C8H10OS
MOLECULAR WEIGHT: 154.2294
SMILES: CCC(=O)C1=C(C=CS1)C
Structure:
CAS RN: 37567-25-2
CAS Name: 1-(5-bromo-2-thiophenyl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione
OPENEYE Name: 1-(5-bromo-2-thienyl)-4,4,5,5,6,6,6-heptafluoro-hexane-1,3-dione
IUPAC Name: 1-(5-bromothiophen-2-yl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione
SYSTEMATIC NAME: 1-(5-bromanylthiophen-2-yl)-4,4,5,5,6,6,6-heptakis(fluoranyl)hexane-1,3-dione
MOLECULAR FORMULA: C10H4BrF7O2S
MOLECULAR WEIGHT: 401.095382
SMILES: C1=C(SC(=C1)Br)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F
Structure:
CAS RN: 40598-55-8
CAS Name: 1-thiophen-2-ylhexane-1,3-dione
OPENEYE Name: 1-(2-thienyl)hexane-1,3-dione
IUPAC Name: 1-thiophen-2-ylhexane-1,3-dione
SYSTEMATIC NAME: 1-thiophen-2-ylhexane-1,3-dione
MOLECULAR FORMULA: C10H12O2S
MOLECULAR WEIGHT: 196.26608
SMILES: CCCC(=O)CC(=O)C1=CC=CS1
Structure:
CAS RN: 37571-18-9
CAS Name: 1-(5-chloro-2-thiophenyl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione
OPENEYE Name: 1-(5-chloro-2-thienyl)-4,4,5,5,6,6,6-heptafluoro-hexane-1,3-dione
IUPAC Name: 1-(5-chlorothiophen-2-yl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione
SYSTEMATIC NAME: 1-(5-chloranylthiophen-2-yl)-4,4,5,5,6,6,6-heptakis(fluoranyl)hexane-1,3-dione
MOLECULAR FORMULA: C10H4ClF7O2S
MOLECULAR WEIGHT: 356.644382
SMILES: C1=C(SC(=C1)Cl)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F
Structure:
CAS RN: 32427-82-0
CAS Name: 1-(5-chloro-2-thiophenyl)-1-propanone
OPENEYE Name: 1-(5-chloro-2-thienyl)propan-1-one
IUPAC Name: 1-(5-chlorothiophen-2-yl)propan-1-one
SYSTEMATIC NAME: 1-(5-chloranylthiophen-2-yl)propan-1-one
MOLECULAR FORMULA: C7H7ClOS
MOLECULAR WEIGHT: 174.64788
SMILES: CCC(=O)C1=CC=C(S1)Cl
Structure:
CAS RN: 37425-16-4
CAS Name: 1-(5-chloro-2-thiophenyl)-1-propanone
OPENEYE Name: 1-(5-chloro-2-thienyl)propan-1-one
IUPAC Name: 1-(5-chlorothiophen-2-yl)propan-1-one
SYSTEMATIC NAME: 1-(5-chloranylthiophen-2-yl)propan-1-one
MOLECULAR FORMULA: C7H7ClOS
MOLECULAR WEIGHT: 174.64788
SMILES: CCC(=O)C1=CC=C(S1)Cl
Structure:
CAS RN: 37613-74-4
CAS Name: 1-(5-bromo-2-thiophenyl)-4,4,4-trifluorobutane-1,3-dione
OPENEYE Name: 1-(5-bromo-2-thienyl)-4,4,4-trifluoro-butane-1,3-dione
IUPAC Name: 1-(5-bromothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione
SYSTEMATIC NAME: 1-(5-bromanylthiophen-2-yl)-4,4,4-tris(fluoranyl)butane-1,3-dione
MOLECULAR FORMULA: C8H4BrF3O2S
MOLECULAR WEIGHT: 301.08037
SMILES: C1=C(SC(=C1)Br)C(=O)CC(=O)C(F)(F)F
Structure:
CAS RN: 79852-26-9
CAS Name: 1-(5-methyl-2-thiophenyl)-1-butanone
OPENEYE Name: 1-(5-methyl-2-thienyl)butan-1-one
IUPAC Name: 1-(5-methylthiophen-2-yl)butan-1-one
SYSTEMATIC NAME: 1-(5-methylthiophen-2-yl)butan-1-one
MOLECULAR FORMULA: C9H12OS
MOLECULAR WEIGHT: 168.25598
SMILES: CCCC(=O)C1=CC=C(S1)C
Structure:
CAS RN: 63816-17-1
CAS Name: 1-(2,5-dimethyl-3-thiophenyl)-4,4,4-trifluorobutane-1,3-dione
OPENEYE Name: 1-(2,5-dimethyl-3-thienyl)-4,4,4-trifluoro-butane-1,3-dione
IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)-4,4,4-trifluorobutane-1,3-dione
SYSTEMATIC NAME: 1-(2,5-dimethylthiophen-3-yl)-4,4,4-tris(fluoranyl)butane-1,3-dione
MOLECULAR FORMULA: C10H9F3O2S
MOLECULAR WEIGHT: 250.23747
SMILES: CC1=CC(=C(S1)C)C(=O)CC(=O)C(F)(F)F
Structure:
CAS RN: 32412-39-8
CAS Name: 1-(5-bromo-2-thiophenyl)-1-propanone
OPENEYE Name: 1-(5-bromo-2-thienyl)propan-1-one
IUPAC Name: 1-(5-bromothiophen-2-yl)propan-1-one
SYSTEMATIC NAME: 1-(5-bromanylthiophen-2-yl)propan-1-one
MOLECULAR FORMULA: C7H7BrOS
MOLECULAR WEIGHT: 219.09888
SMILES: CCC(=O)C1=CC=C(S1)Br
Structure:
CAS RN: 5418-99-5
CAS Name: 1-(2,5-dimethyl-3-thiophenyl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione
OPENEYE Name: 1-(2,5-dimethyl-3-thienyl)-4,4,5,5,6,6,6-heptafluoro-hexane-1,3-dione
IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione
SYSTEMATIC NAME: 1-(2,5-dimethylthiophen-3-yl)-4,4,5,5,6,6,6-heptakis(fluoranyl)hexane-1,3-dione
MOLECULAR FORMULA: C12H9F7O2S
MOLECULAR WEIGHT: 350.252482
SMILES: CC1=CC(=C(S1)C)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F
Structure:
CAS RN: 13908-11-7
CAS Name: 1-(2-chloroethyl)-3-cyclohexylurea
OPENEYE Name: 1-(2-chloroethyl)-3-cyclohexyl-urea
IUPAC Name: 1-(2-chloroethyl)-3-cyclohexylurea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-cyclohexyl-urea
MOLECULAR FORMULA: C9H17ClN2O
MOLECULAR WEIGHT: 204.69708
SMILES: C1CCC(CC1)NC(=O)NCCCl
Structure:
CAS RN: 16292-90-3
CAS Name: 1-(2-chloroethyl)-3-[4-[[(2-chloroethylamino)-oxomethyl]amino]phenyl]urea
OPENEYE Name: 1-(2-chloroethyl)-3-[4-(2-chloroethylcarbamoylamino)phenyl]urea
IUPAC Name: 1-(2-chloroethyl)-3-[4-(2-chloroethylcarbamoylamino)phenyl]urea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-[4-(2-chloroethylcarbamoylamino)phenyl]urea
MOLECULAR FORMULA: C12H16Cl2N4O2
MOLECULAR WEIGHT: 319.18704
SMILES: C1=CC(=CC=C1NC(=O)NCCCl)NC(=O)NCCCl
Structure:
CAS RN: 14945-17-6
CAS Name: 1-(2-chloroethyl)-3-(2,4-dioxo-1H-pyrimidin-5-yl)urea
OPENEYE Name: 1-(2-chloroethyl)-3-(2,4-dioxo-1H-pyrimidin-5-yl)urea
IUPAC Name: 1-(2-chloroethyl)-3-(2,4-dioxo-1H-pyrimidin-5-yl)urea
SYSTEMATIC NAME: 1-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-(2-chloroethyl)urea
MOLECULAR FORMULA: C7H9ClN4O3
MOLECULAR WEIGHT: 232.62436
SMILES: C1=C(C(=O)NC(=O)N1)NC(=O)NCCCl
Structure:
CAS RN: 56488-60-9
CAS Name: 1-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-3-methylurea
OPENEYE Name: 1-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)-3-methyl-urea
IUPAC Name: 1-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-3-methylurea
SYSTEMATIC NAME: 1-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-methyl-urea
MOLECULAR FORMULA: C8H12N4O3
MOLECULAR WEIGHT: 212.20588
SMILES: CNC(=O)NC1=CN(C(=O)N(C1=O)C)C
Structure:
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