Product OPENEYE NAME: 1-(2-chloro-4-pyridyl)-3-(p-tolyl)urea
CAS Name: 1-(2-chloro-4-pyridinyl)-3-(4-methylphenyl)urea
IUPAC NAME: 1-(2-chloropyridin-4-yl)-3-(4-methylphenyl)urea
SYSTEMATIC NAME: 1-(2-chloranylpyridin-4-yl)-3-(4-methylphenyl)urea
MOLECULAR FORMULA: C13H12ClN3O
MOLECULAR WEIGHT: 261.70688
SMILES: CC1=CC=C(C=C1)NC(=O)NC2=CC(=NC=C2)Cl
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Product OPENEYE NAME: 1-(2-chloro-4-pyridyl)-3-(2-fluorophenyl)urea
CAS Name: 1-(2-chloro-4-pyridinyl)-3-(2-fluorophenyl)urea
IUPAC NAME: 1-(2-chloropyridin-4-yl)-3-(2-fluorophenyl)urea
SYSTEMATIC NAME: 1-(2-chloranylpyridin-4-yl)-3-(2-fluorophenyl)urea
MOLECULAR FORMULA: C12H9ClFN3O
MOLECULAR WEIGHT: 265.670763
SMILES: C1=CC=C(C(=C1)NC(=O)NC2=CC(=NC=C2)Cl)F
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Product OPENEYE NAME: 1-(3-bromo-4-pyridyl)-3-phenyl-urea
CAS Name: 1-(3-bromo-4-pyridinyl)-3-phenylurea
IUPAC NAME: 1-(3-bromopyridin-4-yl)-3-phenylurea
SYSTEMATIC NAME: 1-(3-bromanylpyridin-4-yl)-3-phenyl-urea
MOLECULAR FORMULA: C12H10BrN3O
MOLECULAR WEIGHT: 292.1313
SMILES: C1=CC=C(C=C1)NC(=O)NC2=C(C=NC=C2)Br
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Product OPENEYE NAME: 1-(4-chlorophenyl)-3-(2-chloro-4-pyridyl)urea
CAS Name: 1-(4-chlorophenyl)-3-(2-chloro-4-pyridinyl)urea
IUPAC NAME: 1-(4-chlorophenyl)-3-(2-chloropyridin-4-yl)urea
SYSTEMATIC NAME: 1-(2-chloranylpyridin-4-yl)-3-(4-chlorophenyl)urea
MOLECULAR FORMULA: C12H9Cl2N3O
MOLECULAR WEIGHT: 282.12536
SMILES: C1=CC(=CC=C1NC(=O)NC2=CC(=NC=C2)Cl)Cl
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Product OPENEYE NAME: 1-(2-chloro-4-pyridyl)-3-(4-propylphenyl)urea
CAS Name: 1-(2-chloro-4-pyridinyl)-3-(4-propylphenyl)urea
IUPAC NAME: 1-(2-chloropyridin-4-yl)-3-(4-propylphenyl)urea
SYSTEMATIC NAME: 1-(2-chloranylpyridin-4-yl)-3-(4-propylphenyl)urea
MOLECULAR FORMULA: C15H16ClN3O
MOLECULAR WEIGHT: 289.76004
SMILES: CCCC1=CC=C(C=C1)NC(=O)NC2=CC(=NC=C2)Cl
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Product OPENEYE NAME: 1-(2-chloro-4-pyridyl)-3-(2-ethoxyphenyl)urea
CAS Name: 1-(2-chloro-4-pyridinyl)-3-(2-ethoxyphenyl)urea
IUPAC NAME: 1-(2-chloropyridin-4-yl)-3-(2-ethoxyphenyl)urea
SYSTEMATIC NAME: 1-(2-chloranylpyridin-4-yl)-3-(2-ethoxyphenyl)urea
MOLECULAR FORMULA: C14H14ClN3O2
MOLECULAR WEIGHT: 291.73286
SMILES: CCOC1=CC=CC=C1NC(=O)NC2=CC(=NC=C2)Cl
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Product OPENEYE NAME: 4-methylmorpholine-2,5-dione
CAS Name: 4-methylmorpholine-2,5-dione
IUPAC NAME: 4-methylmorpholine-2,5-dione
SYSTEMATIC NAME: 4-methylmorpholine-2,5-dione
MOLECULAR FORMULA: C5H7NO3
MOLECULAR WEIGHT: 129.11398
SMILES: CN1CC(=O)OCC1=O
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Product OPENEYE NAME: propanoate carbonate chloride
CAS Name: propanoate carbonate chloride
IUPAC NAME: propanoate carbonate chloride
SYSTEMATIC NAME: propanoate carbonate chloride
MOLECULAR FORMULA: C4H5ClO5-4
MOLECULAR WEIGHT: 168.5325
SMILES: CCC(=O)[O-].C(=O)([O-])[O-].[Cl-]
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Product OPENEYE NAME: 2-octacosylbenzenesulfonic acid
CAS Name: 2-octacosylbenzenesulfonic acid
IUPAC NAME: 2-octacosylbenzenesulfonic acid
SYSTEMATIC NAME: 2-octacosylbenzenesulfonic acid
MOLECULAR FORMULA: C34H62O3S
MOLECULAR WEIGHT: 550.91928
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)O
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Product OPENEYE NAME: pyrazin-2-yl N-benzylcarbamate
CAS Name: N-(phenylmethyl)carbamic acid 2-pyrazinyl ester
IUPAC NAME: pyrazin-2-yl N-benzylcarbamate
SYSTEMATIC NAME: pyrazin-2-yl N-(phenylmethyl)carbamate
MOLECULAR FORMULA: C12H11N3O2
MOLECULAR WEIGHT: 229.23464
SMILES: C1=CC=C(C=C1)CNC(=O)OC2=NC=CN=C2
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Product OPENEYE NAME: 1-(4-chlorophenyl)-N-pyrazin-2-yl-methanimine
CAS Name: 1-(4-chlorophenyl)-N-(2-pyrazinyl)methanimine
IUPAC NAME: 1-(4-chlorophenyl)-N-pyrazin-2-ylmethanimine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-N-pyrazin-2-yl-methanimine
MOLECULAR FORMULA: C11H8ClN3
MOLECULAR WEIGHT: 217.65432
SMILES: C1=CC(=CC=C1C=NC2=NC=CN=C2)Cl
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Product OPENEYE NAME: [3-(methoxycarbonylamino)phenyl] N-(2-methoxyethyl)-N-phenyl-carbamate
CAS Name: N-(2-methoxyethyl)-N-phenylcarbamic acid [3-(methoxycarbonylamino)phenyl] ester
IUPAC NAME: [3-(methoxycarbonylamino)phenyl] N-(2-methoxyethyl)-N-phenylcarbamate
SYSTEMATIC NAME: [3-(methoxycarbonylamino)phenyl] N-(2-methoxyethyl)-N-phenyl-carbamate
MOLECULAR FORMULA: C18H20N2O5
MOLECULAR WEIGHT: 344.3618
SMILES: COCCN(C1=CC=CC=C1)C(=O)OC2=CC=CC(=C2)NC(=O)OC
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Product OPENEYE NAME: 2,3-dihydrobenzofuran-2-sulfonic acid
CAS Name: 2,3-dihydrobenzofuran-2-sulfonic acid
IUPAC NAME: 2,3-dihydro-1-benzofuran-2-sulfonic acid
SYSTEMATIC NAME: 2,3-dihydro-1-benzofuran-2-sulfonic acid
MOLECULAR FORMULA: C8H8O4S
MOLECULAR WEIGHT: 200.21172
SMILES: C1C(OC2=CC=CC=C21)S(=O)(=O)O
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Product OPENEYE NAME: [3-(ethanethioylamino)phenyl] N-(2-methoxyethyl)-N-phenyl-carbamate
CAS Name: N-(2-methoxyethyl)-N-phenylcarbamic acid [3-(1-sulfanylideneethylamino)phenyl] ester
IUPAC NAME: [3-(ethanethioylamino)phenyl] N-(2-methoxyethyl)-N-phenylcarbamate
SYSTEMATIC NAME: [3-(ethanethioylamino)phenyl] N-(2-methoxyethyl)-N-phenyl-carbamate
MOLECULAR FORMULA: C18H20N2O3S
MOLECULAR WEIGHT: 344.428
SMILES: CC(=S)NC1=CC(=CC=C1)OC(=O)N(CCOC)C2=CC=CC=C2
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Product OPENEYE NAME: [3-(methoxycarbonylamino)phenyl] N-(2,2-dimethoxyethyl)-N-(m-tolyl)carbamate
CAS Name: N-(2,2-dimethoxyethyl)-N-(3-methylphenyl)carbamic acid [3-(methoxycarbonylamino)phenyl] ester
IUPAC NAME: [3-(methoxycarbonylamino)phenyl] N-(2,2-dimethoxyethyl)-N-(3-methylphenyl)carbamate
SYSTEMATIC NAME: [3-(methoxycarbonylamino)phenyl] N-(2,2-dimethoxyethyl)-N-(3-methylphenyl)carbamate
MOLECULAR FORMULA: C20H24N2O6
MOLECULAR WEIGHT: 388.41436
SMILES: CC1=CC(=CC=C1)N(CC(OC)OC)C(=O)OC2=CC=CC(=C2)NC(=O)OC
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Product OPENEYE NAME: [3-(ethanethioylamino)phenyl] N-(2,2-dimethoxyethyl)-N-phenyl-carbamate
CAS Name: N-(2,2-dimethoxyethyl)-N-phenylcarbamic acid [3-(1-sulfanylideneethylamino)phenyl] ester
IUPAC NAME: [3-(ethanethioylamino)phenyl] N-(2,2-dimethoxyethyl)-N-phenylcarbamate
SYSTEMATIC NAME: [3-(ethanethioylamino)phenyl] N-(2,2-dimethoxyethyl)-N-phenyl-carbamate
MOLECULAR FORMULA: C19H22N2O4S
MOLECULAR WEIGHT: 374.45398
SMILES: CC(=S)NC1=CC(=CC=C1)OC(=O)N(CC(OC)OC)C2=CC=CC=C2
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Product OPENEYE NAME: N-(ethoxymethyl)-N-(2-ethylphenyl)acetamide
CAS Name: N-(ethoxymethyl)-N-(2-ethylphenyl)acetamide
IUPAC NAME: N-(ethoxymethyl)-N-(2-ethylphenyl)acetamide
SYSTEMATIC NAME: N-(ethoxymethyl)-N-(2-ethylphenyl)ethanamide
MOLECULAR FORMULA: C13H19NO2
MOLECULAR WEIGHT: 221.29546
SMILES: CCC1=CC=CC=C1N(COCC)C(=O)C
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Product OPENEYE NAME: (2E)-3-chloro-2-hydroxyimino-propanoyl chloride
CAS Name: (2E)-3-chloro-2-hydroxyiminopropanoyl chloride
IUPAC NAME: (2E)-3-chloro-2-hydroxyiminopropanoyl chloride
SYSTEMATIC NAME: (2E)-3-chloranyl-2-hydroxyimino-propanoyl chloride
MOLECULAR FORMULA: C3H3Cl2NO2
MOLECULAR WEIGHT: 155.96742
SMILES: C(/C(=N\O)/C(=O)Cl)Cl
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Product OPENEYE NAME: sodium methyl (5E)-5-[1-(allyloxyamino)butylidene]-2,2-dimethyl-4,6-dioxo-cyclohexanecarboxylate
CAS Name: sodium (5E)-2,2-dimethyl-4,6-dioxo-5-[1-(prop-2-enoxyamino)butylidene]-1-cyclohexanecarboxylic acid methyl ester
IUPAC NAME: sodium methyl (5E)-2,2-dimethyl-4,6-dioxo-5-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1-carboxylate
SYSTEMATIC NAME: sodium methyl (5E)-2,2-dimethyl-4,6-bis(oxidanylidene)-5-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1-carboxylate
MOLECULAR FORMULA: C17H25NNaO5+
MOLECULAR WEIGHT: 346.37387
SMILES: CCC/C(=C\1/C(=O)CC(C(C1=O)C(=O)OC)(C)C)/NOCC=C.[Na+]
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Product OPENEYE NAME: methyl 2-(ethoxycarbonylcarbamoylsulfamoyl)benzoate
CAS Name: 2-[[(ethoxycarbonylamino)-oxomethyl]sulfamoyl]benzoic acid methyl ester
IUPAC NAME: methyl 2-(ethoxycarbonylcarbamoylsulfamoyl)benzoate
SYSTEMATIC NAME: methyl 2-(ethoxycarbonylcarbamoylsulfamoyl)benzoate
MOLECULAR FORMULA: C12H14N2O7S
MOLECULAR WEIGHT: 330.31376
SMILES: CCOC(=O)NC(=O)NS(=O)(=O)C1=CC=CC=C1C(=O)OC
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Product OPENEYE NAME: 1,4-benzoquinone phenoxide
CAS Name: cyclohexa-2,5-diene-1,4-dione phenoxide
IUPAC NAME: cyclohexa-2,5-diene-1,4-dione phenoxide
SYSTEMATIC NAME: cyclohexa-2,5-diene-1,4-dione phenoxide
MOLECULAR FORMULA: C12H9O3-
MOLECULAR WEIGHT: 201.19806
SMILES: C1=CC=C(C=C1)[O-].C1=CC(=O)C=CC1=O
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Product OPENEYE NAME: nickelous chromen-2-one
CAS Name: 1-benzopyran-2-one; nickel(2+)
IUPAC NAME: chromen-2-one; nickel(2+)
SYSTEMATIC NAME: chromen-2-one; nickel(2+)
MOLECULAR FORMULA: C9H6NiO2+2
MOLECULAR WEIGHT: 204.83614
SMILES: C1=CC=C2C(=C1)C=CC(=O)O2.[Ni+2]
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Product OPENEYE NAME: 6-ethoxychromen-2-one
CAS Name: 6-ethoxy-1-benzopyran-2-one
IUPAC NAME: 6-ethoxychromen-2-one
SYSTEMATIC NAME: 6-ethoxychromen-2-one
MOLECULAR FORMULA: C11H10O3
MOLECULAR WEIGHT: 190.1953
SMILES: CCOC1=CC2=C(C=C1)OC(=O)C=C2
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