Product OPENEYE NAME: N-[(3,4-dichlorophenyl)methyl]-N-methyl-1,1-dioxo-thiolan-3-amine
CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-1,1-dioxo-3-thiolanamine
IUPAC NAME: N-[(3,4-dichlorophenyl)methyl]-N-methyl-1,1-dioxothiolan-3-amine
SYSTEMATIC NAME: N-[(3,4-dichlorophenyl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine
MOLECULAR FORMULA: C12H15Cl2NO2S
MOLECULAR WEIGHT: 308.224
SMILES: CN(CC1=CC(=C(C=C1)Cl)Cl)C2CCS(=O)(=O)C2
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Product OPENEYE NAME: N-[(3-chlorophenyl)methyl]-N-methyl-1,1-dioxo-thiolan-3-amine
CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-1,1-dioxo-3-thiolanamine
IUPAC NAME: N-[(3-chlorophenyl)methyl]-N-methyl-1,1-dioxothiolan-3-amine
SYSTEMATIC NAME: N-[(3-chlorophenyl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine
MOLECULAR FORMULA: C12H16ClNO2S
MOLECULAR WEIGHT: 273.77894
SMILES: CN(CC1=CC(=CC=C1)Cl)C2CCS(=O)(=O)C2
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Product OPENEYE NAME: N-[(2-fluorophenyl)methyl]-N-methyl-1,1-dioxo-thiolan-3-amine
CAS Name: N-[(2-fluorophenyl)methyl]-N-methyl-1,1-dioxo-3-thiolanamine
IUPAC NAME: N-[(2-fluorophenyl)methyl]-N-methyl-1,1-dioxothiolan-3-amine
SYSTEMATIC NAME: N-[(2-fluorophenyl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine
MOLECULAR FORMULA: C12H16FNO2S
MOLECULAR WEIGHT: 257.324343
SMILES: CN(CC1=CC=CC=C1F)C2CCS(=O)(=O)C2
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Product OPENEYE NAME: N-[(4-chlorophenyl)methyl]-N-methyl-1,1-dioxo-thiolan-3-amine
CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-1,1-dioxo-3-thiolanamine
IUPAC NAME: N-[(4-chlorophenyl)methyl]-N-methyl-1,1-dioxothiolan-3-amine
SYSTEMATIC NAME: N-[(4-chlorophenyl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine
MOLECULAR FORMULA: C12H16ClNO2S
MOLECULAR WEIGHT: 273.77894
SMILES: CN(CC1=CC=C(C=C1)Cl)C2CCS(=O)(=O)C2
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Product OPENEYE NAME: N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,1-dioxo-thiolan-3-amine
CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,1-dioxo-3-thiolanamine
IUPAC NAME: N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,1-dioxothiolan-3-amine
SYSTEMATIC NAME: N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine
MOLECULAR FORMULA: C14H21NO3S
MOLECULAR WEIGHT: 283.38644
SMILES: CC1=CC=C(C=C1)OCCN(C)C2CCS(=O)(=O)C2
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Product OPENEYE NAME: N-[(2-bromophenyl)methyl]-N-methyl-1,1-dioxo-thiolan-3-amine
CAS Name: N-[(2-bromophenyl)methyl]-N-methyl-1,1-dioxo-3-thiolanamine
IUPAC NAME: N-[(2-bromophenyl)methyl]-N-methyl-1,1-dioxothiolan-3-amine
SYSTEMATIC NAME: N-[(2-bromophenyl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine
MOLECULAR FORMULA: C12H16BrNO2S
MOLECULAR WEIGHT: 318.22994
SMILES: CN(CC1=CC=CC=C1Br)C2CCS(=O)(=O)C2
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Product OPENEYE NAME: N-(1-cyano-1,2-dimethyl-propyl)-2-(2-methylanilino)acetamide
CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2-methylanilino)acetamide
IUPAC NAME: N-(2-cyano-3-methylbutan-2-yl)-2-(2-methylanilino)acetamide
SYSTEMATIC NAME: N-(2-cyano-3-methyl-butan-2-yl)-2-[(2-methylphenyl)amino]ethanamide
MOLECULAR FORMULA: C15H21N3O
MOLECULAR WEIGHT: 259.34674
SMILES: CC1=CC=CC=C1NCC(=O)NC(C)(C#N)C(C)C
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Product OPENEYE NAME: N-(1-cyanocyclopentyl)-2-(2-methylanilino)acetamide
CAS Name: N-(1-cyanocyclopentyl)-2-(2-methylanilino)acetamide
IUPAC NAME: N-(1-cyanocyclopentyl)-2-(2-methylanilino)acetamide
SYSTEMATIC NAME: N-(1-cyanocyclopentyl)-2-[(2-methylphenyl)amino]ethanamide
MOLECULAR FORMULA: C15H19N3O
MOLECULAR WEIGHT: 257.33086
SMILES: CC1=CC=CC=C1NCC(=O)NC2(CCCC2)C#N
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Product OPENEYE NAME: N-(1-cyano-1,2-dimethyl-propyl)-2-(2-methoxyanilino)acetamide
CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2-methoxyanilino)acetamide
IUPAC NAME: N-(2-cyano-3-methylbutan-2-yl)-2-(2-methoxyanilino)acetamide
SYSTEMATIC NAME: N-(2-cyano-3-methyl-butan-2-yl)-2-[(2-methoxyphenyl)amino]ethanamide
MOLECULAR FORMULA: C15H21N3O2
MOLECULAR WEIGHT: 275.34614
SMILES: CC(C)C(C)(C#N)NC(=O)CNC1=CC=CC=C1OC
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Product OPENEYE NAME: 2-(2,3-dimethylanilino)-N-(2,2,2-trifluoroethyl)acetamide
CAS Name: 2-(2,3-dimethylanilino)-N-(2,2,2-trifluoroethyl)acetamide
IUPAC NAME: 2-(2,3-dimethylanilino)-N-(2,2,2-trifluoroethyl)acetamide
SYSTEMATIC NAME: 2-[(2,3-dimethylphenyl)amino]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
MOLECULAR FORMULA: C12H15F3N2O
MOLECULAR WEIGHT: 260.25551
SMILES: CC1=C(C(=CC=C1)NCC(=O)NCC(F)(F)F)C
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