Product OPENEYE NAME: 2-furylmethyl N-(3,5-dimethylphenyl)carbamate
CAS Name: N-(3,5-dimethylphenyl)carbamic acid 2-furanylmethyl ester
IUPAC NAME: furan-2-ylmethyl N-(3,5-dimethylphenyl)carbamate
SYSTEMATIC NAME: furan-2-ylmethyl N-(3,5-dimethylphenyl)carbamate
MOLECULAR FORMULA: C14H15NO3
MOLECULAR WEIGHT: 245.2738
SMILES: CC1=CC(=CC(=C1)NC(=O)OCC2=CC=CO2)C
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Product OPENEYE NAME: 4-pyridylmethyl N-(2,4-dimethylphenyl)carbamate
CAS Name: N-(2,4-dimethylphenyl)carbamic acid pyridin-4-ylmethyl ester
IUPAC NAME: pyridin-4-ylmethyl N-(2,4-dimethylphenyl)carbamate
SYSTEMATIC NAME: pyridin-4-ylmethyl N-(2,4-dimethylphenyl)carbamate
MOLECULAR FORMULA: C15H16N2O2
MOLECULAR WEIGHT: 256.29974
SMILES: CC1=CC(=C(C=C1)NC(=O)OCC2=CC=NC=C2)C
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Product OPENEYE NAME: 1-dodecylpiperidine-4-carboxamide
CAS Name: 1-dodecyl-4-piperidinecarboxamide
IUPAC NAME: 1-dodecylpiperidine-4-carboxamide
SYSTEMATIC NAME: 1-dodecylpiperidine-4-carboxamide
MOLECULAR FORMULA: C18H36N2O
MOLECULAR WEIGHT: 296.49124
SMILES: CCCCCCCCCCCCN1CCC(CC1)C(=O)N
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Product OPENEYE NAME: 1,2,3,4,5,6-hexachloro-7-nitro-naphthalene
CAS Name: 1,2,3,4,5,6-hexachloro-7-nitronaphthalene
IUPAC NAME: 1,2,3,4,5,6-hexachloro-7-nitronaphthalene
SYSTEMATIC NAME: 1,2,3,4,5,6-hexakis(chloranyl)-7-nitro-naphthalene
MOLECULAR FORMULA: C10HCl6NO2
MOLECULAR WEIGHT: 379.83844
SMILES: C1=C2C(=C(C(=C1[N+](=O)[O-])Cl)Cl)C(=C(C(=C2Cl)Cl)Cl)Cl
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Product OPENEYE NAME: 3-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-1-(2-furylmethyl)thiourea
CAS Name: 3-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-1-(2-furanylmethyl)thiourea
IUPAC NAME: 3-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-1-(furan-2-ylmethyl)thiourea
SYSTEMATIC NAME: 3-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-1-(furan-2-ylmethyl)thiourea
MOLECULAR FORMULA: C19H16Cl2N2OS
MOLECULAR WEIGHT: 391.31414
SMILES: C1=COC(=C1)CN(CC2=CC=C(C=C2)Cl)C(=S)NC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 3-(4-methoxyphenyl)-1-(3-pyridylmethyl)-1-(tetrahydrofuran-2-ylmethyl)thiourea
CAS Name: 3-(4-methoxyphenyl)-1-(2-oxolanylmethyl)-1-(3-pyridinylmethyl)thiourea
IUPAC NAME: 3-(4-methoxyphenyl)-1-(oxolan-2-ylmethyl)-1-(pyridin-3-ylmethyl)thiourea
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-1-(oxolan-2-ylmethyl)-1-(pyridin-3-ylmethyl)thiourea
MOLECULAR FORMULA: C19H23N3O2S
MOLECULAR WEIGHT: 357.46982
SMILES: COC1=CC=C(C=C1)NC(=S)N(CC2CCCO2)CC3=CN=CC=C3
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Product OPENEYE NAME: 2,4-dimethoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide
CAS Name: 2,4-dimethoxy-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide
IUPAC NAME: 2,4-dimethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
SYSTEMATIC NAME: 2,4-dimethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
MOLECULAR FORMULA: C19H18N2O3S
MOLECULAR WEIGHT: 354.42282
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)OC)OC
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Product OPENEYE NAME: 2-bromo-3-methyl-1-[3-(2,4,6-trimethylphenyl)-[1,2,3,5]oxatriazolo[3,2-b]benzotriazol-5-yl]butan-1-one
CAS Name: 2-bromo-3-methyl-1-[3-(2,4,6-trimethylphenyl)-[1,2,3,5]oxatriazolo[3,2-b]benzotriazol-5-yl]-1-butanone
IUPAC NAME: 2-bromo-3-methyl-1-[3-(2,4,6-trimethylphenyl)-[1,2,3,5]oxatriazolo[3,2-b]benzotriazol-5-yl]butan-1-one
SYSTEMATIC NAME: 2-bromanyl-3-methyl-1-[3-(2,4,6-trimethylphenyl)-[1,2,3,5]oxatriazolo[3,2-b]benzotriazol-5-yl]butan-1-one
MOLECULAR FORMULA: C21H23BrN4O2
MOLECULAR WEIGHT: 443.33692
SMILES: CC1=CC(=C(C(=C1)C)C2=NON3N2N(C4=CC=CC=C43)C(=O)C(C(C)C)Br)C
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Product OPENEYE NAME: 4-bromo-2-fluoro-N-(m-tolyl)benzamide
CAS Name: 4-bromo-2-fluoro-N-(3-methylphenyl)benzamide
IUPAC NAME: 4-bromo-2-fluoro-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 4-bromanyl-2-fluoranyl-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C14H11BrFNO
MOLECULAR WEIGHT: 308.145643
SMILES: CC1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)Br)F
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Product OPENEYE NAME: N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide
CAS Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide
IUPAC NAME: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide
SYSTEMATIC NAME: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide
MOLECULAR FORMULA: C20H15N3OS
MOLECULAR WEIGHT: 345.4176
SMILES: CC1=CC=CC=C1C2=NN=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43
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