Product OPENEYE NAME: chloro-(methylphosphanylideneamino)phosphane
CAS Name: chloro-(methylphosphinylideneamino)phosphine
IUPAC NAME: chloro-(methylphosphanylideneamino)phosphane
SYSTEMATIC NAME: chloranyl-(methylphosphanylideneamino)phosphane
MOLECULAR FORMULA: CH4ClNP2
MOLECULAR WEIGHT: 127.449682
SMILES: CP=NPCl
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Product OPENEYE NAME: ammonium platinum(2+) sulfite
CAS Name: ammonium platinum(2+) sulfite
IUPAC NAME: azanium platinum(2+) sulfite
SYSTEMATIC NAME: azanium platinum(2+) sulfite
MOLECULAR FORMULA: H4NO3PtS+
MOLECULAR WEIGHT: 293.17966
SMILES: [NH4+].[O-]S(=O)[O-].[Pt+2]
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Product OPENEYE NAME: citric acid; 2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline
CAS Name: 2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline; 2-hydroxypropane-1,2,3-tricarboxylic acid
IUPAC NAME: 2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 2,4-bis(bromanyl)-6-[[cyclohexyl(methyl)amino]methyl]aniline; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C20H28Br2N2O7
MOLECULAR WEIGHT: 568.25352
SMILES: CN(CC1=CC(=CC(=C1N)Br)Br)C2CCCCC2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
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Product OPENEYE NAME: (Z)-N-(3-chlorophenyl)-2-cyano-3-ethoxy-but-2-enamide
CAS Name: (Z)-N-(3-chlorophenyl)-2-cyano-3-ethoxy-2-butenamide
IUPAC NAME: (Z)-N-(3-chlorophenyl)-2-cyano-3-ethoxybut-2-enamide
SYSTEMATIC NAME: (Z)-N-(3-chlorophenyl)-2-cyano-3-ethoxy-but-2-enamide
MOLECULAR FORMULA: C13H13ClN2O2
MOLECULAR WEIGHT: 264.70752
SMILES: CCO/C(=C(/C#N)\C(=O)NC1=CC(=CC=C1)Cl)/C
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Product OPENEYE NAME: (Z)-2-cyano-3-ethoxy-N-(2-fluorophenyl)but-2-enamide
CAS Name: (Z)-2-cyano-3-ethoxy-N-(2-fluorophenyl)-2-butenamide
IUPAC NAME: (Z)-2-cyano-3-ethoxy-N-(2-fluorophenyl)but-2-enamide
SYSTEMATIC NAME: (Z)-2-cyano-3-ethoxy-N-(2-fluorophenyl)but-2-enamide
MOLECULAR FORMULA: C13H13FN2O2
MOLECULAR WEIGHT: 248.252923
SMILES: CCO/C(=C(/C#N)\C(=O)NC1=CC=CC=C1F)/C
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Product OPENEYE NAME: (Z)-2-cyano-3-ethoxy-N-(o-tolyl)but-2-enamide
CAS Name: (Z)-2-cyano-3-ethoxy-N-(2-methylphenyl)-2-butenamide
IUPAC NAME: (Z)-2-cyano-3-ethoxy-N-(2-methylphenyl)but-2-enamide
SYSTEMATIC NAME: (Z)-2-cyano-3-ethoxy-N-(2-methylphenyl)but-2-enamide
MOLECULAR FORMULA: C14H16N2O2
MOLECULAR WEIGHT: 244.28904
SMILES: CCO/C(=C(/C#N)\C(=O)NC1=CC=CC=C1C)/C
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Product OPENEYE NAME: benzyl (3E)-3-[2-(dibenzylamino)ethylidene]-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name: (3E)-3-[2-[bis(phenylmethyl)amino]ethylidene]-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (phenylmethyl) ester
IUPAC NAME: benzyl (3E)-3-[2-(dibenzylamino)ethylidene]-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylate
SYSTEMATIC NAME: (phenylmethyl) (3E)-3-[2-[bis(phenylmethyl)amino]ethylidene]-7-oxidanylidene-1-azabicyclo[3.2.0]heptane-2-carboxylate
MOLECULAR FORMULA: C30H30N2O3
MOLECULAR WEIGHT: 466.5708
SMILES: C\1C2CC(=O)N2C(/C1=C/CN(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5
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Product OPENEYE NAME: 1-chlorobutane; 2,2,2-trifluoroacetic acid
CAS Name: 1-chlorobutane; 2,2,2-trifluoroacetic acid
IUPAC NAME: 1-chlorobutane; 2,2,2-trifluoroacetic acid
SYSTEMATIC NAME: 1-chloranylbutane; 2,2,2-tris(fluoranyl)ethanoic acid
MOLECULAR FORMULA: C6H10ClF3O2
MOLECULAR WEIGHT: 206.59061
SMILES: CCCCCl.C(=O)(C(F)(F)F)O
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Product OPENEYE NAME: 2-amino-4-methylsulfanyl-butan-1-ol hydrochloride
CAS Name: 2-amino-4-(methylthio)-1-butanol hydrochloride
IUPAC NAME: 2-amino-4-methylsulfanylbutan-1-ol hydrochloride
SYSTEMATIC NAME: 2-azanyl-4-methylsulfanyl-butan-1-ol hydrochloride
MOLECULAR FORMULA: C5H14ClNOS
MOLECULAR WEIGHT: 171.68876
SMILES: CSCCC(CO)N.Cl
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Product OPENEYE NAME: 2-(methylamino)-4-methylsulfinyl-butanoic acid
CAS Name: 2-(methylamino)-4-methylsulfinylbutanoic acid
IUPAC NAME: 2-(methylamino)-4-methylsulfinylbutanoic acid
SYSTEMATIC NAME: 2-(methylamino)-4-methylsulfinyl-butanoic acid
MOLECULAR FORMULA: C6H13NO3S
MOLECULAR WEIGHT: 179.23732
SMILES: CNC(CCS(=O)C)C(=O)O
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Product OPENEYE NAME: (2-amino-4-methylsulfanyl-butyl) 2,2-dimethylpropanoate
CAS Name: 2,2-dimethylpropanoic acid [2-amino-4-(methylthio)butyl] ester
IUPAC NAME: (2-amino-4-methylsulfanylbutyl) 2,2-dimethylpropanoate
SYSTEMATIC NAME: (2-azanyl-4-methylsulfanyl-butyl) 2,2-dimethylpropanoate
MOLECULAR FORMULA: C10H21NO2S
MOLECULAR WEIGHT: 219.34424
SMILES: CC(C)(C)C(=O)OCC(CCSC)N
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Product OPENEYE NAME: 2-amino-4-methylsulfinyl-butanamide
CAS Name: 2-amino-4-methylsulfinylbutanamide
IUPAC NAME: 2-amino-4-methylsulfinylbutanamide
SYSTEMATIC NAME: 2-azanyl-4-methylsulfinyl-butanamide
MOLECULAR FORMULA: C5H12N2O2S
MOLECULAR WEIGHT: 164.22598
SMILES: CS(=O)CCC(C(=O)N)N
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Product OPENEYE NAME: benzyl N-[3,5-dibenzyloxy-2-(benzyloxymethyl)-6-chloro-tetrahydropyran-4-yl]carbamate
CAS Name: N-[2-chloro-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-4-oxanyl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[2-chloro-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[2-chloranyl-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]carbamate
MOLECULAR FORMULA: C35H36ClNO6
MOLECULAR WEIGHT: 602.11644
SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)Cl)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5
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Product OPENEYE NAME: tetrahydrothiopyran-2-yl benzoate
CAS Name: benzoic acid 2-thianyl ester
IUPAC NAME: thian-2-yl benzoate
SYSTEMATIC NAME: thian-2-yl benzoate
MOLECULAR FORMULA: C12H14O2S
MOLECULAR WEIGHT: 222.30336
SMILES: C1CCSC(C1)OC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 2-(2-methyl-3-thienyl)-1,3,4-thiadiazole
CAS Name: 2-(2-methyl-3-thiophenyl)-1,3,4-thiadiazole
IUPAC NAME: 2-(2-methylthiophen-3-yl)-1,3,4-thiadiazole
SYSTEMATIC NAME: 2-(2-methylthiophen-3-yl)-1,3,4-thiadiazole
MOLECULAR FORMULA: C7H6N2S2
MOLECULAR WEIGHT: 182.26594
SMILES: CC1=C(C=CS1)C2=NN=CS2
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Product OPENEYE NAME: 1-[(2,6-dichlorophenyl)methyl]-3-(4-iodophenyl)urea
CAS Name: 1-[(2,6-dichlorophenyl)methyl]-3-(4-iodophenyl)urea
IUPAC NAME: 1-[(2,6-dichlorophenyl)methyl]-3-(4-iodophenyl)urea
SYSTEMATIC NAME: 1-[[2,6-bis(chloranyl)phenyl]methyl]-3-(4-iodophenyl)urea
MOLECULAR FORMULA: C14H11Cl2IN2O
MOLECULAR WEIGHT: 421.06041
SMILES: C1=CC(=C(C(=C1)Cl)CNC(=O)NC2=CC=C(C=C2)I)Cl
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Product OPENEYE NAME: 1-[(2,6-difluorophenyl)methyl]-3-(4-fluorophenyl)urea
CAS Name: 1-[(2,6-difluorophenyl)methyl]-3-(4-fluorophenyl)urea
IUPAC NAME: 1-[(2,6-difluorophenyl)methyl]-3-(4-fluorophenyl)urea
SYSTEMATIC NAME: 1-[[2,6-bis(fluoranyl)phenyl]methyl]-3-(4-fluorophenyl)urea
MOLECULAR FORMULA: C14H11F3N2O
MOLECULAR WEIGHT: 280.24515
SMILES: C1=CC(=C(C(=C1)F)CNC(=O)NC2=CC=C(C=C2)F)F
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Product OPENEYE NAME: 1-[(2,6-dichlorophenyl)methyl]-3-(2,3,4-trifluorophenyl)urea
CAS Name: 1-[(2,6-dichlorophenyl)methyl]-3-(2,3,4-trifluorophenyl)urea
IUPAC NAME: 1-[(2,6-dichlorophenyl)methyl]-3-(2,3,4-trifluorophenyl)urea
SYSTEMATIC NAME: 1-[[2,6-bis(chloranyl)phenyl]methyl]-3-[2,3,4-tris(fluoranyl)phenyl]urea
MOLECULAR FORMULA: C14H9Cl2F3N2O
MOLECULAR WEIGHT: 349.13527
SMILES: C1=CC(=C(C(=C1)Cl)CNC(=O)NC2=C(C(=C(C=C2)F)F)F)Cl
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Product OPENEYE NAME: 1-[(2,6-difluorophenyl)methyl]-3-(4-isopropylphenyl)urea
CAS Name: 1-[(2,6-difluorophenyl)methyl]-3-(4-propan-2-ylphenyl)urea
IUPAC NAME: 1-[(2,6-difluorophenyl)methyl]-3-(4-propan-2-ylphenyl)urea
SYSTEMATIC NAME: 1-[[2,6-bis(fluoranyl)phenyl]methyl]-3-(4-propan-2-ylphenyl)urea
MOLECULAR FORMULA: C17H18F2N2O
MOLECULAR WEIGHT: 304.334426
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)NCC2=C(C=CC=C2F)F
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Product OPENEYE NAME: 2,6-dichloro-N-[[4-(3,5-dichloro-2-pyridyl)-2-hydroxy-phenyl]carbamoyl]benzamide
CAS Name: 2,6-dichloro-N-[[4-(3,5-dichloro-2-pyridinyl)-2-hydroxyanilino]-oxomethyl]benzamide
IUPAC NAME: 2,6-dichloro-N-[[4-(3,5-dichloropyridin-2-yl)-2-hydroxyphenyl]carbamoyl]benzamide
SYSTEMATIC NAME: N-[[4-[3,5-bis(chloranyl)pyridin-2-yl]-2-oxidanyl-phenyl]carbamoyl]-2,6-bis(chloranyl)benzamide
MOLECULAR FORMULA: C19H11Cl4N3O3
MOLECULAR WEIGHT: 471.12094
SMILES: C1=CC(=C(C(=C1)Cl)C(=O)NC(=O)NC2=C(C=C(C=C2)C3=C(C=C(C=N3)Cl)Cl)O)Cl
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Product OPENEYE NAME: 1-(4-bromophenyl)-3-[(2,6-difluorophenyl)methyl]urea
CAS Name: 1-(4-bromophenyl)-3-[(2,6-difluorophenyl)methyl]urea
IUPAC NAME: 1-(4-bromophenyl)-3-[(2,6-difluorophenyl)methyl]urea
SYSTEMATIC NAME: 1-[[2,6-bis(fluoranyl)phenyl]methyl]-3-(4-bromophenyl)urea
MOLECULAR FORMULA: C14H11BrF2N2O
MOLECULAR WEIGHT: 341.150746
SMILES: C1=CC(=C(C(=C1)F)CNC(=O)NC2=CC=C(C=C2)Br)F
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Product OPENEYE NAME: N-carbamoyl-3-chloro-2-[4-(trifluoromethoxy)phenyl]benzamide
CAS Name: N-carbamoyl-3-chloro-2-[4-(trifluoromethoxy)phenyl]benzamide
IUPAC NAME: N-carbamoyl-3-chloro-2-[4-(trifluoromethoxy)phenyl]benzamide
SYSTEMATIC NAME: N-aminocarbonyl-3-chloranyl-2-[4-(trifluoromethyloxy)phenyl]benzamide
MOLECULAR FORMULA: C15H10ClF3N2O3
MOLECULAR WEIGHT: 358.69971
SMILES: C1=CC(=C(C(=C1)Cl)C2=CC=C(C=C2)OC(F)(F)F)C(=O)NC(=O)N
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Product OPENEYE NAME: 1-[(2,6-difluorophenyl)methyl]-3-(4-iodophenyl)urea
CAS Name: 1-[(2,6-difluorophenyl)methyl]-3-(4-iodophenyl)urea
IUPAC NAME: 1-[(2,6-difluorophenyl)methyl]-3-(4-iodophenyl)urea
SYSTEMATIC NAME: 1-[[2,6-bis(fluoranyl)phenyl]methyl]-3-(4-iodophenyl)urea
MOLECULAR FORMULA: C14H11F2IN2O
MOLECULAR WEIGHT: 388.151216
SMILES: C1=CC(=C(C(=C1)F)CNC(=O)NC2=CC=C(C=C2)I)F
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Product OPENEYE NAME: 1-[(2,6-dichlorophenyl)methyl]-3-(4-isopropylphenyl)urea
CAS Name: 1-[(2,6-dichlorophenyl)methyl]-3-(4-propan-2-ylphenyl)urea
IUPAC NAME: 1-[(2,6-dichlorophenyl)methyl]-3-(4-propan-2-ylphenyl)urea
SYSTEMATIC NAME: 1-[[2,6-bis(chloranyl)phenyl]methyl]-3-(4-propan-2-ylphenyl)urea
MOLECULAR FORMULA: C17H18Cl2N2O
MOLECULAR WEIGHT: 337.24362
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)NCC2=C(C=CC=C2Cl)Cl
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