Product OPENEYE NAME: (5R)-4-(2,6-dimethylanilino)-5-ethyl-5-methyl-1-(m-tolyl)imidazole-2-thione
CAS Name: (5R)-4-(2,6-dimethylanilino)-5-ethyl-5-methyl-1-(3-methylphenyl)-2-imidazolethione
IUPAC NAME: (5R)-4-(2,6-dimethylanilino)-5-ethyl-5-methyl-1-(3-methylphenyl)imidazole-2-thione
SYSTEMATIC NAME: (5R)-4-[(2,6-dimethylphenyl)amino]-5-ethyl-5-methyl-1-(3-methylphenyl)imidazole-2-thione
MOLECULAR FORMULA: C21H25N3S
MOLECULAR WEIGHT: 351.5083
SMILES: CC[C@@]1(C(=NC(=S)N1C2=CC=CC(=C2)C)NC3=C(C=CC=C3C)C)C
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Product OPENEYE NAME: 6-(2,6-dimethylanilino)-9-(m-tolyl)-7,9-diazaspiro[4.4]non-6-ene-8-thione
CAS Name: 6-(2,6-dimethylanilino)-9-(3-methylphenyl)-7,9-diazaspiro[4.4]non-6-ene-8-thione
IUPAC NAME: 6-(2,6-dimethylanilino)-9-(3-methylphenyl)-7,9-diazaspiro[4.4]non-6-ene-8-thione
SYSTEMATIC NAME: 6-[(2,6-dimethylphenyl)amino]-9-(3-methylphenyl)-7,9-diazaspiro[4.4]non-6-ene-8-thione
MOLECULAR FORMULA: C22H25N3S
MOLECULAR WEIGHT: 363.519
SMILES: CC1=CC(=CC=C1)N2C(=S)N=C(C23CCCC3)NC4=C(C=CC=C4C)C
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Product OPENEYE NAME: 1-(2,6-dimethylanilino)-8-methyl-4-(m-tolyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione
CAS Name: 1-(2,6-dimethylanilino)-8-methyl-4-(3-methylphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione
IUPAC NAME: 1-(2,6-dimethylanilino)-8-methyl-4-(3-methylphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione
SYSTEMATIC NAME: 1-[(2,6-dimethylphenyl)amino]-8-methyl-4-(3-methylphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione
MOLECULAR FORMULA: C24H29N3S
MOLECULAR WEIGHT: 391.57216
SMILES: CC1CCC2(CC1)C(=NC(=S)N2C3=CC=CC(=C3)C)NC4=C(C=CC=C4C)C
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Product OPENEYE NAME: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-2-hydroxy-benzamide
CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclopentyl]-2-hydroxybenzamide
IUPAC NAME: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-2-hydroxybenzamide
SYSTEMATIC NAME: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC2)NC(=O)C3=CC=CC=C3O
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Product OPENEYE NAME: N-[(1R)-2-(2,6-dimethylanilino)-2-oxo-1-phenyl-ethyl]-2-hydroxy-benzamide
CAS Name: N-[(1R)-2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-2-hydroxybenzamide
IUPAC NAME: N-[(1R)-2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-2-hydroxybenzamide
SYSTEMATIC NAME: N-[(1R)-2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C23H22N2O3
MOLECULAR WEIGHT: 374.43238
SMILES: CC1=C(C(=CC=C1)C)NC(=O)[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3O
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Product OPENEYE NAME: N-[(1S)-2-(2,6-dimethylanilino)-2-oxo-1-phenyl-ethyl]-2-hydroxy-benzamide
CAS Name: N-[(1S)-2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-2-hydroxybenzamide
IUPAC NAME: N-[(1S)-2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-2-hydroxybenzamide
SYSTEMATIC NAME: N-[(1S)-2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C23H22N2O3
MOLECULAR WEIGHT: 374.43238
SMILES: CC1=C(C(=CC=C1)C)NC(=O)[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3O
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Product OPENEYE NAME: N-[(1R)-2,2-dichloro-1-(morpholine-4-carbothioylamino)ethyl]benzamide
CAS Name: N-[(1R)-2,2-dichloro-1-[[4-morpholinyl(sulfanylidene)methyl]amino]ethyl]benzamide
IUPAC NAME: N-[(1R)-2,2-dichloro-1-(morpholine-4-carbothioylamino)ethyl]benzamide
SYSTEMATIC NAME: N-[(1R)-2,2-bis(chloranyl)-1-(morpholin-4-ylcarbothioylamino)ethyl]benzamide
MOLECULAR FORMULA: C14H17Cl2N3O2S
MOLECULAR WEIGHT: 362.27468
SMILES: C1COCCN1C(=S)N[C@H](C(Cl)Cl)NC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-[(1S)-2,2-dichloro-1-(morpholine-4-carbothioylamino)ethyl]benzamide
CAS Name: N-[(1S)-2,2-dichloro-1-[[4-morpholinyl(sulfanylidene)methyl]amino]ethyl]benzamide
IUPAC NAME: N-[(1S)-2,2-dichloro-1-(morpholine-4-carbothioylamino)ethyl]benzamide
SYSTEMATIC NAME: N-[(1S)-2,2-bis(chloranyl)-1-(morpholin-4-ylcarbothioylamino)ethyl]benzamide
MOLECULAR FORMULA: C14H17Cl2N3O2S
MOLECULAR WEIGHT: 362.27468
SMILES: C1COCCN1C(=S)N[C@@H](C(Cl)Cl)NC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 4-(dichloromethylene)-2-(p-tolyl)oxazol-5-one
CAS Name: 4-(dichloromethylidene)-2-(4-methylphenyl)-5-oxazolone
IUPAC NAME: 4-(dichloromethylidene)-2-(4-methylphenyl)-1,3-oxazol-5-one
SYSTEMATIC NAME: 4-[bis(chloranyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one
MOLECULAR FORMULA: C11H7Cl2NO2
MOLECULAR WEIGHT: 256.08478
SMILES: CC1=CC=C(C=C1)C2=NC(=C(Cl)Cl)C(=O)O2
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Product OPENEYE NAME: 1-(2,2-dichlorovinyl)-5-phenyl-tetrazole
CAS Name: 1-(2,2-dichloroethenyl)-5-phenyltetrazole
IUPAC NAME: 1-(2,2-dichloroethenyl)-5-phenyltetrazole
SYSTEMATIC NAME: 1-[2,2-bis(chloranyl)ethenyl]-5-phenyl-1,2,3,4-tetrazole
MOLECULAR FORMULA: C9H6Cl2N4
MOLECULAR WEIGHT: 241.07674
SMILES: C1=CC=C(C=C1)C2=NN=NN2C=C(Cl)Cl
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Product OPENEYE NAME: (E)-N-[(1S)-1-anilino-2,2,2-trichloro-ethyl]-3-phenyl-prop-2-enamide
CAS Name: (E)-N-[(1S)-1-anilino-2,2,2-trichloroethyl]-3-phenyl-2-propenamide
IUPAC NAME: (E)-N-[(1S)-1-anilino-2,2,2-trichloroethyl]-3-phenylprop-2-enamide
SYSTEMATIC NAME: (E)-3-phenyl-N-[(1S)-2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]prop-2-enamide
MOLECULAR FORMULA: C17H15Cl3N2O
MOLECULAR WEIGHT: 369.6728
SMILES: C1=CC=C(C=C1)/C=C/C(=O)N[C@@H](C(Cl)(Cl)Cl)NC2=CC=CC=C2
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Product OPENEYE NAME: (E)-N-[(1R)-1-anilino-2,2,2-trichloro-ethyl]-3-phenyl-prop-2-enamide
CAS Name: (E)-N-[(1R)-1-anilino-2,2,2-trichloroethyl]-3-phenyl-2-propenamide
IUPAC NAME: (E)-N-[(1R)-1-anilino-2,2,2-trichloroethyl]-3-phenylprop-2-enamide
SYSTEMATIC NAME: (E)-3-phenyl-N-[(1R)-2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]prop-2-enamide
MOLECULAR FORMULA: C17H15Cl3N2O
MOLECULAR WEIGHT: 369.6728
SMILES: C1=CC=C(C=C1)/C=C/C(=O)N[C@H](C(Cl)(Cl)Cl)NC2=CC=CC=C2
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