Product OPENEYE NAME: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-3-nitro-benzamide
CAS Name: N-[[2-(3,4-dimethoxyphenyl)ethylamino]-sulfanylidenemethyl]-3-nitrobenzamide
IUPAC NAME: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-3-nitrobenzamide
SYSTEMATIC NAME: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-3-nitro-benzamide
MOLECULAR FORMULA: C18H19N3O5S
MOLECULAR WEIGHT: 389.42556
SMILES: COC1=C(C=C(C=C1)CCNC(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC
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Product OPENEYE NAME: N-[(2,6-dichlorophenyl)carbamothioyl]-3-nitro-benzamide
CAS Name: N-[(2,6-dichloroanilino)-sulfanylidenemethyl]-3-nitrobenzamide
IUPAC NAME: N-[(2,6-dichlorophenyl)carbamothioyl]-3-nitrobenzamide
SYSTEMATIC NAME: N-[[2,6-bis(chloranyl)phenyl]carbamothioyl]-3-nitro-benzamide
MOLECULAR FORMULA: C14H9Cl2N3O3S
MOLECULAR WEIGHT: 370.21056
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=S)NC2=C(C=CC=C2Cl)Cl
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Product OPENEYE NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea
CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea
IUPAC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea
SYSTEMATIC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea
MOLECULAR FORMULA: C18H24N2O2S
MOLECULAR WEIGHT: 332.46036
SMILES: COC1=C(C=C(C=C1)CCNC(=S)NC2CC3CC2C=C3)OC
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Product OPENEYE NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-cyclododecyl-thiourea
CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-cyclododecylthiourea
IUPAC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-cyclododecylthiourea
SYSTEMATIC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-cyclododecyl-thiourea
MOLECULAR FORMULA: C20H34N2S
MOLECULAR WEIGHT: 334.56236
SMILES: C1CCCCCC(CCCCC1)NC(=S)NC2CC3CC2C=C3
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Product OPENEYE NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(m-tolyl)thiourea
CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(3-methylphenyl)thiourea
IUPAC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(3-methylphenyl)thiourea
SYSTEMATIC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(3-methylphenyl)thiourea
MOLECULAR FORMULA: C15H18N2S
MOLECULAR WEIGHT: 258.38182
SMILES: CC1=CC(=CC=C1)NC(=S)NC2CC3CC2C=C3
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Product OPENEYE NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(1,1-dimethylprop-2-ynyl)thiourea
CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(2-methylbut-3-yn-2-yl)thiourea
IUPAC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(2-methylbut-3-yn-2-yl)thiourea
SYSTEMATIC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(2-methylbut-3-yn-2-yl)thiourea
MOLECULAR FORMULA: C13H18N2S
MOLECULAR WEIGHT: 234.36042
SMILES: CC(C)(C#C)NC(=S)NC1CC2CC1C=C2
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Product OPENEYE NAME: N-(5-bicyclo[2.2.1]hept-2-enyl)morpholine-4-carbothioamide
CAS Name: N-(5-bicyclo[2.2.1]hept-2-enyl)-4-morpholinecarbothioamide
IUPAC NAME: N-(5-bicyclo[2.2.1]hept-2-enyl)morpholine-4-carbothioamide
SYSTEMATIC NAME: N-(5-bicyclo[2.2.1]hept-2-enyl)morpholine-4-carbothioamide
MOLECULAR FORMULA: C12H18N2OS
MOLECULAR WEIGHT: 238.34912
SMILES: C1COCCN1C(=S)NC2CC3CC2C=C3
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Product OPENEYE NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-cyclohexyl-thiourea
CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-cyclohexylthiourea
IUPAC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-cyclohexylthiourea
SYSTEMATIC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-cyclohexyl-thiourea
MOLECULAR FORMULA: C14H22N2S
MOLECULAR WEIGHT: 250.40288
SMILES: C1CCC(CC1)NC(=S)NC2CC3CC2C=C3
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Product OPENEYE NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(4-ethoxyphenyl)thiourea
CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(4-ethoxyphenyl)thiourea
IUPAC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(4-ethoxyphenyl)thiourea
SYSTEMATIC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(4-ethoxyphenyl)thiourea
MOLECULAR FORMULA: C16H20N2OS
MOLECULAR WEIGHT: 288.4078
SMILES: CCOC1=CC=C(C=C1)NC(=S)NC2CC3CC2C=C3
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Product OPENEYE NAME: 1-(2-ethoxyphenyl)-3-norbornan-2-yl-thiourea
CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-(2-ethoxyphenyl)thiourea
IUPAC NAME: 1-(3-bicyclo[2.2.1]heptanyl)-3-(2-ethoxyphenyl)thiourea
SYSTEMATIC NAME: 1-(3-bicyclo[2.2.1]heptanyl)-3-(2-ethoxyphenyl)thiourea
MOLECULAR FORMULA: C16H22N2OS
MOLECULAR WEIGHT: 290.42368
SMILES: CCOC1=CC=CC=C1NC(=S)NC2CC3CCC2C3
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Product OPENEYE NAME: 3-methyl-N-norbornan-2-yl-piperidine-1-carbothioamide
CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-3-methyl-1-piperidinecarbothioamide
IUPAC NAME: N-(3-bicyclo[2.2.1]heptanyl)-3-methylpiperidine-1-carbothioamide
SYSTEMATIC NAME: N-(3-bicyclo[2.2.1]heptanyl)-3-methyl-piperidine-1-carbothioamide
MOLECULAR FORMULA: C14H24N2S
MOLECULAR WEIGHT: 252.41876
SMILES: CC1CCCN(C1)C(=S)NC2CC3CCC2C3
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Product OPENEYE NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[3-(trifluoromethyl)phenyl]thiourea
CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[3-(trifluoromethyl)phenyl]thiourea
IUPAC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[3-(trifluoromethyl)phenyl]thiourea
SYSTEMATIC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[3-(trifluoromethyl)phenyl]thiourea
MOLECULAR FORMULA: C15H15F3N2S
MOLECULAR WEIGHT: 312.35321
SMILES: C1C2CC(C1C=C2)NC(=S)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(4-isopropylphenyl)thiourea
CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(4-propan-2-ylphenyl)thiourea
IUPAC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(4-propan-2-ylphenyl)thiourea
SYSTEMATIC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(4-propan-2-ylphenyl)thiourea
MOLECULAR FORMULA: C17H22N2S
MOLECULAR WEIGHT: 286.43498
SMILES: CC(C)C1=CC=C(C=C1)NC(=S)NC2CC3CC2C=C3
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Product OPENEYE NAME: 3-(5-bicyclo[2.2.1]hept-2-enyl)-1,1-dipropyl-thiourea
CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enyl)-1,1-dipropylthiourea
IUPAC NAME: 3-(5-bicyclo[2.2.1]hept-2-enyl)-1,1-dipropylthiourea
SYSTEMATIC NAME: 3-(5-bicyclo[2.2.1]hept-2-enyl)-1,1-dipropyl-thiourea
MOLECULAR FORMULA: C14H24N2S
MOLECULAR WEIGHT: 252.41876
SMILES: CCCN(CCC)C(=S)NC1CC2CC1C=C2
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Product OPENEYE NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(2-phenylethyl)thiourea
CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(2-phenylethyl)thiourea
IUPAC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(2-phenylethyl)thiourea
SYSTEMATIC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(2-phenylethyl)thiourea
MOLECULAR FORMULA: C16H20N2S
MOLECULAR WEIGHT: 272.4084
SMILES: C1C2CC(C1C=C2)NC(=S)NCCC3=CC=CC=C3
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Product OPENEYE NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(2,4-dimethylphenyl)thiourea
CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(2,4-dimethylphenyl)thiourea
IUPAC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(2,4-dimethylphenyl)thiourea
SYSTEMATIC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(2,4-dimethylphenyl)thiourea
MOLECULAR FORMULA: C16H20N2S
MOLECULAR WEIGHT: 272.4084
SMILES: CC1=CC(=C(C=C1)NC(=S)NC2CC3CC2C=C3)C
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Product OPENEYE NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(3,3,5-trimethylcyclohexyl)thiourea
CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(3,3,5-trimethylcyclohexyl)thiourea
IUPAC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(3,3,5-trimethylcyclohexyl)thiourea
SYSTEMATIC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(3,3,5-trimethylcyclohexyl)thiourea
MOLECULAR FORMULA: C17H28N2S
MOLECULAR WEIGHT: 292.48262
SMILES: CC1CC(CC(C1)(C)C)NC(=S)NC2CC3CC2C=C3
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Product OPENEYE NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(1,2-diphenylethyl)thiourea
CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(1,2-diphenylethyl)thiourea
IUPAC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(1,2-diphenylethyl)thiourea
SYSTEMATIC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(1,2-diphenylethyl)thiourea
MOLECULAR FORMULA: C22H24N2S
MOLECULAR WEIGHT: 348.50436
SMILES: C1C2CC(C1C=C2)NC(=S)NC(CC3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(3-hydroxy-1,1-dimethyl-propyl)thiourea
CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(4-hydroxy-2-methylbutan-2-yl)thiourea
IUPAC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(4-hydroxy-2-methylbutan-2-yl)thiourea
SYSTEMATIC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(2-methyl-4-oxidanyl-butan-2-yl)thiourea
MOLECULAR FORMULA: C13H22N2OS
MOLECULAR WEIGHT: 254.39158
SMILES: CC(C)(CCO)NC(=S)NC1CC2CC1C=C2
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Product OPENEYE NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(2-hydroxyethylamino)thiourea
CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(2-hydroxyethylamino)thiourea
IUPAC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(2-hydroxyethylamino)thiourea
SYSTEMATIC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(2-hydroxyethylamino)thiourea
MOLECULAR FORMULA: C10H17N3OS
MOLECULAR WEIGHT: 227.32648
SMILES: C1C2CC(C1C=C2)NC(=S)NNCCO
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Product OPENEYE NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(3-chlorophenyl)thiourea
CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(3-chlorophenyl)thiourea
IUPAC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(3-chlorophenyl)thiourea
SYSTEMATIC NAME: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(3-chlorophenyl)thiourea
MOLECULAR FORMULA: C14H15ClN2S
MOLECULAR WEIGHT: 278.8003
SMILES: C1C2CC(C1C=C2)NC(=S)NC3=CC(=CC=C3)Cl
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MOLECULAR FORMULA: C11H17N3S
MOLECULAR WEIGHT: 223.33778
SMILES: C1C=CC2C1C3CC2C(C3)NC(=S)NN
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