Product OPENEYE NAME: 4-(5,6,7-trichloro-2-methyl-3H-benzimidazol-4-yl)morpholine
CAS Name: 4-(5,6,7-trichloro-2-methyl-3H-benzimidazol-4-yl)morpholine
IUPAC NAME: 4-(5,6,7-trichloro-2-methyl-3H-benzimidazol-4-yl)morpholine
SYSTEMATIC NAME: 4-[5,6,7-tris(chloranyl)-2-methyl-3H-benzimidazol-4-yl]morpholine
MOLECULAR FORMULA: C12H12Cl3N3O
MOLECULAR WEIGHT: 320.60218
SMILES: CC1=NC2=C(N1)C(=C(C(=C2Cl)Cl)Cl)N3CCOCC3
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Product OPENEYE NAME: N-[(2,4-dichlorophenyl)methyleneamino]-3-ethyl-N-methyl-quinoxalin-2-amine
CAS Name: N-[(2,4-dichlorophenyl)methylideneamino]-3-ethyl-N-methyl-2-quinoxalinamine
IUPAC NAME: N-[(2,4-dichlorophenyl)methylideneamino]-3-ethyl-N-methylquinoxalin-2-amine
SYSTEMATIC NAME: N-[(2,4-dichlorophenyl)methylideneamino]-3-ethyl-N-methyl-quinoxalin-2-amine
MOLECULAR FORMULA: C18H16Cl2N4
MOLECULAR WEIGHT: 359.25244
SMILES: CCC1=NC2=CC=CC=C2N=C1N(C)N=CC3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 3-tert-butylsulfanyl-1H-quinoxaline-2-thione
CAS Name: 3-(tert-butylthio)-1H-quinoxaline-2-thione
IUPAC NAME: 3-tert-butylsulfanyl-1H-quinoxaline-2-thione
SYSTEMATIC NAME: 3-tert-butylsulfanyl-1H-quinoxaline-2-thione
MOLECULAR FORMULA: C12H14N2S2
MOLECULAR WEIGHT: 250.38296
SMILES: CC(C)(C)SC1=NC2=CC=CC=C2NC1=S
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Product OPENEYE NAME: 4-chloro-N-ethyl-2,6-dinitro-aniline
CAS Name: 4-chloro-N-ethyl-2,6-dinitroaniline
IUPAC NAME: 4-chloro-N-ethyl-2,6-dinitroaniline
SYSTEMATIC NAME: 4-chloranyl-N-ethyl-2,6-dinitro-aniline
MOLECULAR FORMULA: C8H8ClN3O4
MOLECULAR WEIGHT: 245.61982
SMILES: CCNC1=C(C=C(C=C1[N+](=O)[O-])Cl)[N+](=O)[O-]
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Product OPENEYE NAME: 1-(4-chloro-2,6-dinitro-phenyl)pyrrolidine
CAS Name: 1-(4-chloro-2,6-dinitrophenyl)pyrrolidine
IUPAC NAME: 1-(4-chloro-2,6-dinitrophenyl)pyrrolidine
SYSTEMATIC NAME: 1-(4-chloranyl-2,6-dinitro-phenyl)pyrrolidine
MOLECULAR FORMULA: C10H10ClN3O4
MOLECULAR WEIGHT: 271.6571
SMILES: C1CCN(C1)C2=C(C=C(C=C2[N+](=O)[O-])Cl)[N+](=O)[O-]
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Product OPENEYE NAME: (6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-phenyl-methanone
CAS Name: (6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-phenylmethanone
IUPAC NAME: (6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-phenylmethanone
SYSTEMATIC NAME: (6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-phenyl-methanone
MOLECULAR FORMULA: C15H12ClNO2
MOLECULAR WEIGHT: 273.71428
SMILES: C1COC2=C(N1C(=O)C3=CC=CC=C3)C=C(C=C2)Cl
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Product OPENEYE NAME: 4-chloro-2,6-dinitro-N-phenyl-aniline
CAS Name: 4-chloro-2,6-dinitro-N-phenylaniline
IUPAC NAME: 4-chloro-2,6-dinitro-N-phenylaniline
SYSTEMATIC NAME: 4-chloranyl-2,6-dinitro-N-phenyl-aniline
MOLECULAR FORMULA: C12H8ClN3O4
MOLECULAR WEIGHT: 293.66262
SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])Cl)[N+](=O)[O-]
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Product OPENEYE NAME: 1-(2-chlorophenyl)-3-[2-(2-thienyl)vinyl]urea
CAS Name: 1-(2-chlorophenyl)-3-(2-thiophen-2-ylethenyl)urea
IUPAC NAME: 1-(2-chlorophenyl)-3-(2-thiophen-2-ylethenyl)urea
SYSTEMATIC NAME: 1-(2-chlorophenyl)-3-(2-thiophen-2-ylethenyl)urea
MOLECULAR FORMULA: C13H11ClN2OS
MOLECULAR WEIGHT: 278.75724
SMILES: C1=CC=C(C(=C1)NC(=O)NC=CC2=CC=CS2)Cl
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Product OPENEYE NAME: 1-(4-chlorophenyl)-3-[2-(2-thienyl)vinyl]urea
CAS Name: 1-(4-chlorophenyl)-3-(2-thiophen-2-ylethenyl)urea
IUPAC NAME: 1-(4-chlorophenyl)-3-(2-thiophen-2-ylethenyl)urea
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-(2-thiophen-2-ylethenyl)urea
MOLECULAR FORMULA: C13H11ClN2OS
MOLECULAR WEIGHT: 278.75724
SMILES: C1=CSC(=C1)C=CNC(=O)NC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 1-[(2,6-dichlorophenyl)methyl]-3-[2-(2-thienyl)vinyl]urea
CAS Name: 1-[(2,6-dichlorophenyl)methyl]-3-(2-thiophen-2-ylethenyl)urea
IUPAC NAME: 1-[(2,6-dichlorophenyl)methyl]-3-(2-thiophen-2-ylethenyl)urea
SYSTEMATIC NAME: 1-[[2,6-bis(chloranyl)phenyl]methyl]-3-(2-thiophen-2-ylethenyl)urea
MOLECULAR FORMULA: C14H12Cl2N2OS
MOLECULAR WEIGHT: 327.22888
SMILES: C1=CC(=C(C(=C1)Cl)CNC(=O)NC=CC2=CC=CS2)Cl
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Product OPENEYE NAME: 1-[2-(2-thienyl)vinyl]-3-[[4-(trifluoromethyl)phenyl]methyl]urea
CAS Name: 1-(2-thiophen-2-ylethenyl)-3-[[4-(trifluoromethyl)phenyl]methyl]urea
IUPAC NAME: 1-(2-thiophen-2-ylethenyl)-3-[[4-(trifluoromethyl)phenyl]methyl]urea
SYSTEMATIC NAME: 1-(2-thiophen-2-ylethenyl)-3-[[4-(trifluoromethyl)phenyl]methyl]urea
MOLECULAR FORMULA: C15H13F3N2OS
MOLECULAR WEIGHT: 326.33673
SMILES: C1=CSC(=C1)C=CNC(=O)NCC2=CC=C(C=C2)C(F)(F)F
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Product OPENEYE NAME: N-[(2,6-dichlorophenyl)methylcarbamothioyl]-3-(2-thienyl)prop-2-enamide
CAS Name: N-[[(2,6-dichlorophenyl)methylamino]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide
IUPAC NAME: N-[(2,6-dichlorophenyl)methylcarbamothioyl]-3-thiophen-2-ylprop-2-enamide
SYSTEMATIC NAME: N-[[2,6-bis(chloranyl)phenyl]methylcarbamothioyl]-3-thiophen-2-yl-prop-2-enamide
MOLECULAR FORMULA: C15H12Cl2N2OS2
MOLECULAR WEIGHT: 371.30458
SMILES: C1=CC(=C(C(=C1)Cl)CNC(=S)NC(=O)C=CC2=CC=CS2)Cl
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Product OPENEYE NAME: 3-(2-chloroanilino)-3-methylsulfanyl-1-phenyl-prop-2-en-1-one
CAS Name: 3-(2-chloroanilino)-3-(methylthio)-1-phenyl-2-propen-1-one
IUPAC NAME: 3-(2-chloroanilino)-3-methylsulfanyl-1-phenylprop-2-en-1-one
SYSTEMATIC NAME: 3-[(2-chlorophenyl)amino]-3-methylsulfanyl-1-phenyl-prop-2-en-1-one
MOLECULAR FORMULA: C16H14ClNOS
MOLECULAR WEIGHT: 303.80646
SMILES: CSC(=CC(=O)C1=CC=CC=C1)NC2=CC=CC=C2Cl
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Product OPENEYE NAME: N-(3-pyridylcarbamothioyl)-3-(2-thienyl)prop-2-enamide
CAS Name: N-[(3-pyridinylamino)-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide
IUPAC NAME: N-(pyridin-3-ylcarbamothioyl)-3-thiophen-2-ylprop-2-enamide
SYSTEMATIC NAME: N-(pyridin-3-ylcarbamothioyl)-3-thiophen-2-yl-prop-2-enamide
MOLECULAR FORMULA: C13H11N3OS2
MOLECULAR WEIGHT: 289.37594
SMILES: C1=CC(=CN=C1)NC(=S)NC(=O)C=CC2=CC=CS2
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Product OPENEYE NAME: N-[(4-chlorophenyl)carbamoyl]-3-(2-thienyl)prop-2-enamide
CAS Name: N-[(4-chloroanilino)-oxomethyl]-3-thiophen-2-yl-2-propenamide
IUPAC NAME: N-[(4-chlorophenyl)carbamoyl]-3-thiophen-2-ylprop-2-enamide
SYSTEMATIC NAME: N-[(4-chlorophenyl)carbamoyl]-3-thiophen-2-yl-prop-2-enamide
MOLECULAR FORMULA: C14H11ClN2O2S
MOLECULAR WEIGHT: 306.76734
SMILES: C1=CSC(=C1)C=CC(=O)NC(=O)NC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-[(6-methyl-2-pyridyl)carbamoyl]-3-(2-thienyl)prop-2-enamide
CAS Name: N-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]-3-thiophen-2-yl-2-propenamide
IUPAC NAME: N-[(6-methylpyridin-2-yl)carbamoyl]-3-thiophen-2-ylprop-2-enamide
SYSTEMATIC NAME: N-[(6-methylpyridin-2-yl)carbamoyl]-3-thiophen-2-yl-prop-2-enamide
MOLECULAR FORMULA: C14H13N3O2S
MOLECULAR WEIGHT: 287.33692
SMILES: CC1=NC(=CC=C1)NC(=O)NC(=O)C=CC2=CC=CS2
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Product OPENEYE NAME: 3-(2-chloroanilino)-3-methylsulfanyl-1-(2-thienyl)prop-2-en-1-one
CAS Name: 3-(2-chloroanilino)-3-(methylthio)-1-thiophen-2-yl-2-propen-1-one
IUPAC NAME: 3-(2-chloroanilino)-3-methylsulfanyl-1-thiophen-2-ylprop-2-en-1-one
SYSTEMATIC NAME: 3-[(2-chlorophenyl)amino]-3-methylsulfanyl-1-thiophen-2-yl-prop-2-en-1-one
MOLECULAR FORMULA: C14H12ClNOS2
MOLECULAR WEIGHT: 309.83418
SMILES: CSC(=CC(=O)C1=CC=CS1)NC2=CC=CC=C2Cl
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Product OPENEYE NAME: 3-(2-chloroanilino)-1-(2-furyl)-3-methylsulfanyl-prop-2-en-1-one
CAS Name: 3-(2-chloroanilino)-1-(2-furanyl)-3-(methylthio)-2-propen-1-one
IUPAC NAME: 3-(2-chloroanilino)-1-(furan-2-yl)-3-methylsulfanylprop-2-en-1-one
SYSTEMATIC NAME: 3-[(2-chlorophenyl)amino]-1-(furan-2-yl)-3-methylsulfanyl-prop-2-en-1-one
MOLECULAR FORMULA: C14H12ClNO2S
MOLECULAR WEIGHT: 293.76858
SMILES: CSC(=CC(=O)C1=CC=CO1)NC2=CC=CC=C2Cl
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MOLECULAR FORMULA: C9H5N3OS
MOLECULAR WEIGHT: 203.2205
SMILES: C1=CC2=C(N=C1)SC3=C2NC=NC3=O
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MOLECULAR FORMULA: C10H7N3OS
MOLECULAR WEIGHT: 217.24708
SMILES: COC1=NC=NC2=C1SC3=C2C=CC=N3
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MOLECULAR FORMULA: C13H12N4OS
MOLECULAR WEIGHT: 272.32558
SMILES: C1COCCN1C2=NC=NC3=C2SC4=C3C=CC=N4
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MOLECULAR FORMULA: C15H10N4S
MOLECULAR WEIGHT: 278.3317
SMILES: C1=CC=C(C=C1)NC2=NC=NC3=C2SC4=C3C=CC=N4
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MOLECULAR FORMULA: C15H9N3S2
MOLECULAR WEIGHT: 295.38206
SMILES: C1=CC=C(C=C1)SC2=NC=NC3=C2SC4=C3C=CC=N4
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Product OPENEYE NAME: 2,4-difluoro-N'-hydroxy-benzamidine
CAS Name: 2,4-difluoro-N'-hydroxybenzenecarboximidamide
IUPAC NAME: 2,4-difluoro-N'-hydroxybenzenecarboximidamide
SYSTEMATIC NAME: 2,4-bis(fluoranyl)-N'-oxidanyl-benzenecarboximidamide
MOLECULAR FORMULA: C7H6F2N2O
MOLECULAR WEIGHT: 172.132146
SMILES: C1=CC(=C(C=C1F)F)C(=NO)N
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