CAS RN: 58271-37-7
CAS Name: N,N'-bis(2,4-dimethylphenyl)propanediamide
OPENEYE Name: N,N'-bis(2,4-dimethylphenyl)propanediamide
IUPAC Name: N,N'-bis(2,4-dimethylphenyl)propanediamide
SYSTEMATIC NAME: N,N'-bis(2,4-dimethylphenyl)propanediamide
MOLECULAR FORMULA: C19H22N2O2
MOLECULAR WEIGHT: 310.39018
SMILES: CC1=CC(=C(C=C1)NC(=O)CC(=O)NC2=C(C=C(C=C2)C)C)C
Structure:
CAS RN: 37128-24-8
CAS Name: 2-(2-methyl-4-thiazolyl)acetic acid ethyl ester
OPENEYE Name: ethyl 2-(2-methylthiazol-4-yl)acetate
IUPAC Name: ethyl 2-(2-methyl-1,3-thiazol-4-yl)acetate
SYSTEMATIC NAME: ethyl 2-(2-methyl-1,3-thiazol-4-yl)ethanoate
MOLECULAR FORMULA: C8H11NO2S
MOLECULAR WEIGHT: 185.24344
SMILES: CCOC(=O)CC1=CSC(=N1)C
Structure:
CAS RN: 16738-18-4
CAS Name: (3,4-dimethylphenyl)thiourea
OPENEYE Name: (3,4-dimethylphenyl)thiourea
IUPAC Name: (3,4-dimethylphenyl)thiourea
SYSTEMATIC NAME: 1-(3,4-dimethylphenyl)thiourea
MOLECULAR FORMULA: C9H12N2S
MOLECULAR WEIGHT: 180.26998
SMILES: CC1=C(C=C(C=C1)NC(=S)N)C
Structure:
CAS RN: 438218-98-5
CAS Name: 4-(4-ethylphenyl)-5-methyl-2-thiazolamine
OPENEYE Name: 4-(4-ethylphenyl)-5-methyl-thiazol-2-amine
IUPAC Name: 4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-amine
MOLECULAR FORMULA: C12H14N2S
MOLECULAR WEIGHT: 218.31796
SMILES: CCC1=CC=C(C=C1)C2=C(SC(=N2)N)C
Structure:
CAS RN: 13797-62-1
CAS Name: 2-(2-methyl-4-thiazolyl)acetic acid
OPENEYE Name: 2-(2-methylthiazol-4-yl)acetic acid
IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)acetic acid
SYSTEMATIC NAME: 2-(2-methyl-1,3-thiazol-4-yl)ethanoic acid
MOLECULAR FORMULA: C6H7NO2S
MOLECULAR WEIGHT: 157.19028
SMILES: CC1=NC(=CS1)CC(=O)O
Structure:
CAS RN: 5736-97-0
CAS Name: 4-(2-methylphenyl)-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-(o-tolyl)-3-(p-tolyl)-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-(2-methylphenyl)-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-(2-methylphenyl)-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C16H15N3S
MOLECULAR WEIGHT: 281.3754
SMILES: CC1=CC=C(C=C1)C2=NNC(=S)N2C3=CC=CC=C3C
Structure:
CAS RN: 23714-52-5
CAS Name: 4-cyclohexyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-cyclohexyl-3-(4-pyridyl)-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-cyclohexyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-cyclohexyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C13H16N4S
MOLECULAR WEIGHT: 260.35794
SMILES: C1CCC(CC1)N2C(=NNC2=S)C3=CC=NC=C3
Structure:
CAS RN: 80761-88-2
CAS Name: 2-[[6-methyl-4-oxo-3-(4-thiazolyl)-1-benzopyran-7-yl]oxy]acetic acid ethyl ester
OPENEYE Name: ethyl 2-(6-methyl-4-oxo-3-thiazol-4-yl-chromen-7-yl)oxyacetate
IUPAC Name: ethyl 2-[6-methyl-4-oxo-3-(1,3-thiazol-4-yl)chromen-7-yl]oxyacetate
SYSTEMATIC NAME: ethyl 2-[6-methyl-4-oxidanylidene-3-(1,3-thiazol-4-yl)chromen-7-yl]oxyethanoate
MOLECULAR FORMULA: C17H15NO5S
MOLECULAR WEIGHT: 345.3697
SMILES: CCOC(=O)COC1=C(C=C2C(=C1)OC=C(C2=O)C3=CSC=N3)C
Structure:
CAS RN: 80761-86-0
CAS Name: acetic acid [6-ethyl-3-(2-methyl-4-thiazolyl)-4-oxo-1-benzopyran-7-yl] ester
OPENEYE Name: [6-ethyl-3-(2-methylthiazol-4-yl)-4-oxo-chromen-7-yl] acetate
IUPAC Name: [6-ethyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl] acetate
SYSTEMATIC NAME: [6-ethyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxidanylidene-chromen-7-yl] ethanoate
MOLECULAR FORMULA: C17H15NO4S
MOLECULAR WEIGHT: 329.3703
SMILES: CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CSC(=N3)C)OC(=O)C
Structure:
CAS RN: 6238-58-0
CAS Name: 5-(2-ethoxy-2-oxoethoxy)-2-methyl-3-benzofurancarboxylic acid propan-2-yl ester
OPENEYE Name: isopropyl 5-(2-ethoxy-2-oxo-ethoxy)-2-methyl-benzofuran-3-carboxylate
IUPAC Name: propan-2-yl 5-(2-ethoxy-2-oxoethoxy)-2-methyl-1-benzofuran-3-carboxylate
SYSTEMATIC NAME: propan-2-yl 5-(2-ethoxy-2-oxidanylidene-ethoxy)-2-methyl-1-benzofuran-3-carboxylate
MOLECULAR FORMULA: C17H20O6
MOLECULAR WEIGHT: 320.3371
SMILES: CCOC(=O)COC1=CC2=C(C=C1)OC(=C2C(=O)OC(C)C)C
Structure:
CAS RN: 54164-89-5
CAS Name: (1S,5S)-5-(2-hydroxypropan-2-yl)-2-methyl-1-cyclohex-2-enol
OPENEYE Name: (1S,5S)-5-(1-hydroxy-1-methyl-ethyl)-2-methyl-cyclohex-2-en-1-ol
IUPAC Name: (1S,5S)-5-(2-hydroxypropan-2-yl)-2-methylcyclohex-2-en-1-ol
SYSTEMATIC NAME: (1S,5S)-2-methyl-5-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-ol
MOLECULAR FORMULA: C10H18O2
MOLECULAR WEIGHT: 170.24872
SMILES: CC1=CC[C@@H](C[C@@H]1O)C(C)(C)O
Structure:
CAS RN: 498-71-5
CAS Name: (1S,5R)-5-(2-hydroxypropan-2-yl)-2-methyl-1-cyclohex-2-enol
OPENEYE Name: (1S,5R)-5-(1-hydroxy-1-methyl-ethyl)-2-methyl-cyclohex-2-en-1-ol
IUPAC Name: (1S,5R)-5-(2-hydroxypropan-2-yl)-2-methylcyclohex-2-en-1-ol
SYSTEMATIC NAME: (1S,5R)-2-methyl-5-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-ol
MOLECULAR FORMULA: C10H18O2
MOLECULAR WEIGHT: 170.24872
SMILES: CC1=CC[C@H](C[C@@H]1O)C(C)(C)O
Structure:
CAS RN: 5578-28-9
CAS Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)urea
OPENEYE Name: 1-(4-methoxyphenyl)-3-(p-tolyl)urea
IUPAC Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)urea
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-3-(4-methylphenyl)urea
MOLECULAR FORMULA: C15H16N2O2
MOLECULAR WEIGHT: 256.29974
SMILES: CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC
Structure:
CAS RN: 7204-46-8
CAS Name: 1,1-diethylthiourea
OPENEYE Name: 1,1-diethylthiourea
IUPAC Name: 1,1-diethylthiourea
SYSTEMATIC NAME: 1,1-diethylthiourea
MOLECULAR FORMULA: C5H12N2S
MOLECULAR WEIGHT: 132.22718
SMILES: CCN(CC)C(=S)N
Structure:
CAS RN: 18391-77-0
CAS Name: 1-methyl-3-phenyl-2-sulfanylidene-4-imidazolidinone
OPENEYE Name: 1-methyl-3-phenyl-2-thioxo-imidazolidin-4-one
IUPAC Name: 1-methyl-3-phenyl-2-sulfanylideneimidazolidin-4-one
SYSTEMATIC NAME: 1-methyl-3-phenyl-2-sulfanylidene-imidazolidin-4-one
MOLECULAR FORMULA: C10H10N2OS
MOLECULAR WEIGHT: 206.2642
SMILES: CN1CC(=O)N(C1=S)C2=CC=CC=C2
Structure:
CAS RN: 3134-10-9
CAS Name: 4,6-dimethylbenzene-1,3-diamine
OPENEYE Name: 4,6-dimethylbenzene-1,3-diamine
IUPAC Name: 4,6-dimethylbenzene-1,3-diamine
SYSTEMATIC NAME: 4,6-dimethylbenzene-1,3-diamine
MOLECULAR FORMULA: C8H12N2
MOLECULAR WEIGHT: 136.19428
SMILES: CC1=CC(=C(C=C1N)N)C
Structure:
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