Product OPENEYE NAME: 1-[3-(trifluoromethyl)phenyl]-3-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]thiourea
CAS Name: 1-[3-(trifluoromethyl)phenyl]-3-[[4-(trifluoromethyl)-2-pyrimidinyl]amino]thiourea
IUPAC NAME: 1-[3-(trifluoromethyl)phenyl]-3-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]thiourea
SYSTEMATIC NAME: 1-[3-(trifluoromethyl)phenyl]-3-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]thiourea
MOLECULAR FORMULA: C13H9F6N5S
MOLECULAR WEIGHT: 381.299479
SMILES: C1=CC(=CC(=C1)NC(=S)NNC2=NC=CC(=N2)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 4-methyl-N'-[4-(trifluoromethyl)pyrimidin-2-yl]benzenesulfonohydrazide
CAS Name: 4-methyl-N'-[4-(trifluoromethyl)-2-pyrimidinyl]benzenesulfonohydrazide
IUPAC NAME: 4-methyl-N'-[4-(trifluoromethyl)pyrimidin-2-yl]benzenesulfonohydrazide
SYSTEMATIC NAME: 4-methyl-N'-[4-(trifluoromethyl)pyrimidin-2-yl]benzenesulfonohydrazide
MOLECULAR FORMULA: C12H11F3N4O2S
MOLECULAR WEIGHT: 332.30155
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NNC2=NC=CC(=N2)C(F)(F)F
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Product OPENEYE NAME: 2,3-dichloro-N'-[4-(trifluoromethyl)pyrimidin-2-yl]benzenesulfonohydrazide
CAS Name: 2,3-dichloro-N'-[4-(trifluoromethyl)-2-pyrimidinyl]benzenesulfonohydrazide
IUPAC NAME: 2,3-dichloro-N'-[4-(trifluoromethyl)pyrimidin-2-yl]benzenesulfonohydrazide
SYSTEMATIC NAME: 2,3-bis(chloranyl)-N'-[4-(trifluoromethyl)pyrimidin-2-yl]benzenesulfonohydrazide
MOLECULAR FORMULA: C11H7Cl2F3N4O2S
MOLECULAR WEIGHT: 387.16509
SMILES: C1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)NNC2=NC=CC(=N2)C(F)(F)F
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Product OPENEYE NAME: S-[4-(trifluoromethyl)pyrimidin-2-yl] 4-chlorobenzenecarbothioate
CAS Name: 4-chlorobenzenecarbothioic acid S-[4-(trifluoromethyl)-2-pyrimidinyl] ester
IUPAC NAME: S-[4-(trifluoromethyl)pyrimidin-2-yl] 4-chlorobenzenecarbothioate
SYSTEMATIC NAME: S-[4-(trifluoromethyl)pyrimidin-2-yl] 4-chloranylbenzenecarbothioate
MOLECULAR FORMULA: C12H6ClF3N2OS
MOLECULAR WEIGHT: 318.70205
SMILES: C1=CC(=CC=C1C(=O)SC2=NC=CC(=N2)C(F)(F)F)Cl
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Product OPENEYE NAME: S-[4-(trifluoromethyl)pyrimidin-2-yl] 3,5-dimethylisoxazole-4-carbothioate
CAS Name: 3,5-dimethyl-4-isoxazolecarbothioic acid S-[4-(trifluoromethyl)-2-pyrimidinyl] ester
IUPAC NAME: S-[4-(trifluoromethyl)pyrimidin-2-yl] 3,5-dimethyl-1,2-oxazole-4-carbothioate
SYSTEMATIC NAME: S-[4-(trifluoromethyl)pyrimidin-2-yl] 3,5-dimethyl-1,2-oxazole-4-carbothioate
MOLECULAR FORMULA: C11H8F3N3O2S
MOLECULAR WEIGHT: 303.26033
SMILES: CC1=C(C(=NO1)C)C(=O)SC2=NC=CC(=N2)C(F)(F)F
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Product OPENEYE NAME: 1-(4-bromophenyl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanone
CAS Name: 1-(4-bromophenyl)-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]ethanone
IUPAC NAME: 1-(4-bromophenyl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylethanone
SYSTEMATIC NAME: 1-(4-bromophenyl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanone
MOLECULAR FORMULA: C13H8BrF3N2OS
MOLECULAR WEIGHT: 377.17963
SMILES: C1=CC(=CC=C1C(=O)CSC2=NC=CC(=N2)C(F)(F)F)Br
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Product OPENEYE NAME: methyl 2-[[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylmethyl]benzoate
CAS Name: 2-[[[4-(trifluoromethyl)-2-pyrimidinyl]thio]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 2-[[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylmethyl]benzoate
SYSTEMATIC NAME: methyl 2-[[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylmethyl]benzoate
MOLECULAR FORMULA: C14H11F3N2O2S
MOLECULAR WEIGHT: 328.30955
SMILES: COC(=O)C1=CC=CC=C1CSC2=NC=CC(=N2)C(F)(F)F
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Product OPENEYE NAME: 4-chloro-N-[2-[2-hydroxy-3-(2-thienylsulfanyl)propyl]sulfanylphenyl]benzamide
CAS Name: 4-chloro-N-[2-[[2-hydroxy-3-(thiophen-2-ylthio)propyl]thio]phenyl]benzamide
IUPAC NAME: 4-chloro-N-[2-(2-hydroxy-3-thiophen-2-ylsulfanylpropyl)sulfanylphenyl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[2-(2-oxidanyl-3-thiophen-2-ylsulfanyl-propyl)sulfanylphenyl]benzamide
MOLECULAR FORMULA: C20H18ClNO2S3
MOLECULAR WEIGHT: 436.01042
SMILES: C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)Cl)SCC(CSC3=CC=CS3)O
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Product OPENEYE NAME: 3-amino-N-[(4-chlorophenyl)methyleneamino]pyrazine-2-carboxamide
CAS Name: 3-amino-N-[(4-chlorophenyl)methylideneamino]-2-pyrazinecarboxamide
IUPAC NAME: 3-amino-N-[(4-chlorophenyl)methylideneamino]pyrazine-2-carboxamide
SYSTEMATIC NAME: 3-azanyl-N-[(4-chlorophenyl)methylideneamino]pyrazine-2-carboxamide
MOLECULAR FORMULA: C12H10ClN5O
MOLECULAR WEIGHT: 275.6937
SMILES: C1=CC(=CC=C1C=NNC(=O)C2=NC=CN=C2N)Cl
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Product OPENEYE NAME: 3-amino-N'-[3-(trifluoromethyl)benzoyl]pyrazine-2-carbohydrazide
CAS Name: 3-amino-N'-[oxo-[3-(trifluoromethyl)phenyl]methyl]-2-pyrazinecarbohydrazide
IUPAC NAME: 3-amino-N'-[3-(trifluoromethyl)benzoyl]pyrazine-2-carbohydrazide
SYSTEMATIC NAME: 3-azanyl-N'-[3-(trifluoromethyl)phenyl]carbonyl-pyrazine-2-carbohydrazide
MOLECULAR FORMULA: C13H10F3N5O2
MOLECULAR WEIGHT: 325.24601
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)NNC(=O)C2=NC=CN=C2N
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Product OPENEYE NAME: 3-amino-N-[(2-fluorophenyl)methyleneamino]pyrazine-2-carboxamide
CAS Name: 3-amino-N-[(2-fluorophenyl)methylideneamino]-2-pyrazinecarboxamide
IUPAC NAME: 3-amino-N-[(2-fluorophenyl)methylideneamino]pyrazine-2-carboxamide
SYSTEMATIC NAME: 3-azanyl-N-[(2-fluorophenyl)methylideneamino]pyrazine-2-carboxamide
MOLECULAR FORMULA: C12H10FN5O
MOLECULAR WEIGHT: 259.239103
SMILES: C1=CC=C(C(=C1)C=NNC(=O)C2=NC=CN=C2N)F
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Product OPENEYE NAME: 3-amino-N-(2-furylmethyleneamino)pyrazine-2-carboxamide
CAS Name: 3-amino-N-(2-furanylmethylideneamino)-2-pyrazinecarboxamide
IUPAC NAME: 3-amino-N-(furan-2-ylmethylideneamino)pyrazine-2-carboxamide
SYSTEMATIC NAME: 3-azanyl-N-(furan-2-ylmethylideneamino)pyrazine-2-carboxamide
MOLECULAR FORMULA: C10H9N5O2
MOLECULAR WEIGHT: 231.21076
SMILES: C1=COC(=C1)C=NNC(=O)C2=NC=CN=C2N
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Product OPENEYE NAME: 3-amino-N-[[4-(trifluoromethyl)phenyl]methyleneamino]pyrazine-2-carboxamide
CAS Name: 3-amino-N-[[4-(trifluoromethyl)phenyl]methylideneamino]-2-pyrazinecarboxamide
IUPAC NAME: 3-amino-N-[[4-(trifluoromethyl)phenyl]methylideneamino]pyrazine-2-carboxamide
SYSTEMATIC NAME: 3-azanyl-N-[[4-(trifluoromethyl)phenyl]methylideneamino]pyrazine-2-carboxamide
MOLECULAR FORMULA: C13H10F3N5O
MOLECULAR WEIGHT: 309.24661
SMILES: C1=CC(=CC=C1C=NNC(=O)C2=NC=CN=C2N)C(F)(F)F
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Product OPENEYE NAME: 3-amino-N-[(2,3,4-trimethoxyphenyl)methyleneamino]pyrazine-2-carboxamide
CAS Name: 3-amino-N-[(2,3,4-trimethoxyphenyl)methylideneamino]-2-pyrazinecarboxamide
IUPAC NAME: 3-amino-N-[(2,3,4-trimethoxyphenyl)methylideneamino]pyrazine-2-carboxamide
SYSTEMATIC NAME: 3-azanyl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]pyrazine-2-carboxamide
MOLECULAR FORMULA: C15H17N5O4
MOLECULAR WEIGHT: 331.32658
SMILES: COC1=C(C(=C(C=C1)C=NNC(=O)C2=NC=CN=C2N)OC)OC
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Product OPENEYE NAME: 3-amino-N'-(4-chlorophenyl)sulfonyl-pyrazine-2-carbohydrazide
CAS Name: 3-amino-N'-(4-chlorophenyl)sulfonyl-2-pyrazinecarbohydrazide
IUPAC NAME: 3-amino-N'-(4-chlorophenyl)sulfonylpyrazine-2-carbohydrazide
SYSTEMATIC NAME: 3-azanyl-N'-(4-chlorophenyl)sulfonyl-pyrazine-2-carbohydrazide
MOLECULAR FORMULA: C11H10ClN5O3S
MOLECULAR WEIGHT: 327.7468
SMILES: C1=CC(=CC=C1S(=O)(=O)NNC(=O)C2=NC=CN=C2N)Cl
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Product OPENEYE NAME: ethyl 2-[(4-chlorophenyl)carbamoylamino]-4-(2-furyl)thiophene-3-carboxylate
CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-4-(2-furanyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[(4-chlorophenyl)carbamoylamino]-4-(furan-2-yl)thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[(4-chlorophenyl)carbamoylamino]-4-(furan-2-yl)thiophene-3-carboxylate
MOLECULAR FORMULA: C18H15ClN2O4S
MOLECULAR WEIGHT: 390.8407
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)NC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-[2-(4-tert-butylphenyl)-4-hydroxy-thiazol-5-yl]acetic acid
CAS Name: 2-[2-(4-tert-butylphenyl)-4-hydroxy-5-thiazolyl]acetic acid
IUPAC NAME: 2-[2-(4-tert-butylphenyl)-4-hydroxy-1,3-thiazol-5-yl]acetic acid
SYSTEMATIC NAME: 2-[2-(4-tert-butylphenyl)-4-oxidanyl-1,3-thiazol-5-yl]ethanoic acid
MOLECULAR FORMULA: C15H17NO3S
MOLECULAR WEIGHT: 291.36538
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)O)O
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Product OPENEYE NAME: 2-[2-(4-chlorophenyl)-4-hydroxy-thiazol-5-yl]acetic acid
CAS Name: 2-[2-(4-chlorophenyl)-4-hydroxy-5-thiazolyl]acetic acid
IUPAC NAME: 2-[2-(4-chlorophenyl)-4-hydroxy-1,3-thiazol-5-yl]acetic acid
SYSTEMATIC NAME: 2-[2-(4-chlorophenyl)-4-oxidanyl-1,3-thiazol-5-yl]ethanoic acid
MOLECULAR FORMULA: C11H8ClNO3S
MOLECULAR WEIGHT: 269.70412
SMILES: C1=CC(=CC=C1C2=NC(=C(S2)CC(=O)O)O)Cl
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Product OPENEYE NAME: (4-chlorophenyl)-(3,3-dimethylmorpholin-4-yl)methanone
CAS Name: (4-chlorophenyl)-(3,3-dimethyl-4-morpholinyl)methanone
IUPAC NAME: (4-chlorophenyl)-(3,3-dimethylmorpholin-4-yl)methanone
SYSTEMATIC NAME: (4-chlorophenyl)-(3,3-dimethylmorpholin-4-yl)methanone
MOLECULAR FORMULA: C13H16ClNO2
MOLECULAR WEIGHT: 253.72464
SMILES: CC1(COCCN1C(=O)C2=CC=C(C=C2)Cl)C
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Product OPENEYE NAME: 5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3H-1,3,4-oxadiazole-2-thione
CAS Name: 5-[8-chloro-6-(trifluoromethyl)-2-imidazo[1,2-a]pyridinyl]-3H-1,3,4-oxadiazole-2-thione
IUPAC NAME: 5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3H-1,3,4-oxadiazole-2-thione
SYSTEMATIC NAME: 5-[8-chloranyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3H-1,3,4-oxadiazole-2-thione
MOLECULAR FORMULA: C10H4ClF3N4OS
MOLECULAR WEIGHT: 320.67817
SMILES: C1=C(C2=NC(=CN2C=C1C(F)(F)F)C3=NNC(=S)O3)Cl
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