Product OPENEYE NAME: N,N-dibenzyl-4-[1-[4-(dibenzylamino)phenyl]ethyl]aniline
CAS Name: 4-[1-[4-[bis(phenylmethyl)amino]phenyl]ethyl]-N,N-bis(phenylmethyl)aniline
IUPAC NAME: N,N-dibenzyl-4-[1-[4-(dibenzylamino)phenyl]ethyl]aniline
SYSTEMATIC NAME: 4-[1-[4-[bis(phenylmethyl)amino]phenyl]ethyl]-N,N-bis(phenylmethyl)aniline
MOLECULAR FORMULA: C42H40N2
MOLECULAR WEIGHT: 572.7804
SMILES: CC(C1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=C(C=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6
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Product OPENEYE NAME: 4-[1-[4-(diethylamino)-2-methyl-phenyl]-3,3-diphenyl-allyl]-N,N-diethyl-3-methyl-aniline
CAS Name: 4-[1-[4-(diethylamino)-2-methylphenyl]-3,3-diphenylprop-2-enyl]-N,N-diethyl-3-methylaniline
IUPAC NAME: 4-[1-[4-(diethylamino)-2-methylphenyl]-3,3-diphenylprop-2-enyl]-N,N-diethyl-3-methylaniline
SYSTEMATIC NAME: 4-[1-[4-(diethylamino)-2-methyl-phenyl]-3,3-diphenyl-prop-2-enyl]-N,N-diethyl-3-methyl-aniline
MOLECULAR FORMULA: C37H44N2
MOLECULAR WEIGHT: 516.75866
SMILES: CCN(CC)C1=CC(=C(C=C1)C(C=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=C(C=C4)N(CC)CC)C)C
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Product OPENEYE NAME: 1-(4-cyanophenyl)-3-(4-ethylphenyl)thiourea
CAS Name: 1-(4-cyanophenyl)-3-(4-ethylphenyl)thiourea
IUPAC NAME: 1-(4-cyanophenyl)-3-(4-ethylphenyl)thiourea
SYSTEMATIC NAME: 1-(4-cyanophenyl)-3-(4-ethylphenyl)thiourea
MOLECULAR FORMULA: C16H15N3S
MOLECULAR WEIGHT: 281.3754
SMILES: CCC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C#N
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Product OPENEYE NAME: 1-(4-chloro-2-methyl-phenyl)-3-(1-naphthyl)thiourea
CAS Name: 1-(4-chloro-2-methylphenyl)-3-(1-naphthalenyl)thiourea
IUPAC NAME: 1-(4-chloro-2-methylphenyl)-3-naphthalen-1-ylthiourea
SYSTEMATIC NAME: 1-(4-chloranyl-2-methyl-phenyl)-3-naphthalen-1-yl-thiourea
MOLECULAR FORMULA: C18H15ClN2S
MOLECULAR WEIGHT: 326.8431
SMILES: CC1=C(C=CC(=C1)Cl)NC(=S)NC2=CC=CC3=CC=CC=C32
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Product OPENEYE NAME: 1-(6-aminohexyl)-3-(4-chlorophenyl)-1-[(4-chlorophenyl)carbamothioyl]thiourea
CAS Name: 1-(6-aminohexyl)-1-[(4-chloroanilino)-sulfanylidenemethyl]-3-(4-chlorophenyl)thiourea
IUPAC NAME: 1-(6-aminohexyl)-3-(4-chlorophenyl)-1-[(4-chlorophenyl)carbamothioyl]thiourea
SYSTEMATIC NAME: 1-(6-azanylhexyl)-3-(4-chlorophenyl)-1-[(4-chlorophenyl)carbamothioyl]thiourea
MOLECULAR FORMULA: C20H24Cl2N4S2
MOLECULAR WEIGHT: 455.46736
SMILES: C1=CC(=CC=C1NC(=S)N(CCCCCCN)C(=S)NC2=CC=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 3-(4-chlorophenyl)-1-methyl-1-phenyl-thiourea
CAS Name: 3-(4-chlorophenyl)-1-methyl-1-phenylthiourea
IUPAC NAME: 3-(4-chlorophenyl)-1-methyl-1-phenylthiourea
SYSTEMATIC NAME: 3-(4-chlorophenyl)-1-methyl-1-phenyl-thiourea
MOLECULAR FORMULA: C14H13ClN2S
MOLECULAR WEIGHT: 276.78442
SMILES: CN(C1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 1-(4-chlorophenyl)-1,3-diethyl-thiourea
CAS Name: 1-(4-chlorophenyl)-1,3-diethylthiourea
IUPAC NAME: 1-(4-chlorophenyl)-1,3-diethylthiourea
SYSTEMATIC NAME: 1-(4-chlorophenyl)-1,3-diethyl-thiourea
MOLECULAR FORMULA: C11H15ClN2S
MOLECULAR WEIGHT: 242.7682
SMILES: CCNC(=S)N(CC)C1=CC=C(C=C1)Cl
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Product OPENEYE NAME: N-phenyl-3-thioxo-propanamide
CAS Name: N-phenyl-3-sulfanylidenepropanamide
IUPAC NAME: N-phenyl-3-sulfanylidenepropanamide
SYSTEMATIC NAME: N-phenyl-3-sulfanylidene-propanamide
MOLECULAR FORMULA: C9H9NOS
MOLECULAR WEIGHT: 179.23886
SMILES: C1=CC=C(C=C1)NC(=O)CC=S
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Product OPENEYE NAME: 2-amino-6-chloro-3-hydroxy-benzenesulfonic acid
CAS Name: 2-amino-6-chloro-3-hydroxybenzenesulfonic acid
IUPAC NAME: 2-amino-6-chloro-3-hydroxybenzenesulfonic acid
SYSTEMATIC NAME: 2-azanyl-6-chloranyl-3-oxidanyl-benzenesulfonic acid
MOLECULAR FORMULA: C6H6ClNO4S
MOLECULAR WEIGHT: 223.63414
SMILES: C1=CC(=C(C(=C1O)N)S(=O)(=O)O)Cl
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Product OPENEYE NAME: 2-methyl-9-oxo-1H-pyrazolo[5,1-b]quinazoline-7-sulfonamide
CAS Name: 2-methyl-9-oxo-1H-pyrazolo[5,1-b]quinazoline-7-sulfonamide
IUPAC NAME: 2-methyl-9-oxo-1H-pyrazolo[5,1-b]quinazoline-7-sulfonamide
SYSTEMATIC NAME: 2-methyl-9-oxidanylidene-1H-pyrazolo[5,1-b]quinazoline-7-sulfonamide
MOLECULAR FORMULA: C11H10N4O3S
MOLECULAR WEIGHT: 278.2871
SMILES: CC1=CC2=NC3=C(C=C(C=C3)S(=O)(=O)N)C(=O)N2N1
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