CAS RN: 5643-81-2
CAS Name: 4-[[[4-(2-methoxy-5-methylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]methyl]benzonitrile
OPENEYE Name: 4-[[4-(2-methoxy-5-methyl-phenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzonitrile
IUPAC Name: 4-[[4-(2-methoxy-5-methylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanylmethyl]benzonitrile
SYSTEMATIC NAME: 4-[[4-(2-methoxy-5-methyl-phenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanylmethyl]benzenecarbonitrile
MOLECULAR FORMULA: C22H18N4OS2
MOLECULAR WEIGHT: 418.53452
SMILES: CC1=CC(=C(C=C1)OC)N2C(=NN=C2SCC3=CC=C(C=C3)C#N)C4=CC=CS4
Structure:
CAS RN: 4896-57-5
CAS Name: 2-[(2-bromophenyl)methylidene]-6-[(4-ethenylphenyl)methoxy]-3-benzofuranone
OPENEYE Name: 2-[(2-bromophenyl)methylene]-6-[(4-vinylphenyl)methoxy]benzofuran-3-one
IUPAC Name: 2-[(2-bromophenyl)methylidene]-6-[(4-ethenylphenyl)methoxy]-1-benzofuran-3-one
SYSTEMATIC NAME: 2-[(2-bromophenyl)methylidene]-6-[(4-ethenylphenyl)methoxy]-1-benzofuran-3-one
MOLECULAR FORMULA: C24H17BrO3
MOLECULAR WEIGHT: 433.29398
SMILES: C=CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=CC=C4Br)O3
Structure:
CAS RN: 5485-99-4
CAS Name: 4-[[3-methoxy-2-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione
OPENEYE Name: 4-[[3-methoxy-2-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione
IUPAC Name: 4-[[3-methoxy-2-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione
SYSTEMATIC NAME: 4-[[3-methoxy-2-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
MOLECULAR FORMULA: C22H16N4O6
MOLECULAR WEIGHT: 432.38564
SMILES: COC1=CC=CC(=C1OC2=NC=C(C=C2)[N+](=O)[O-])C=C3C(=O)NN(C3=O)C4=CC=CC=C4
Structure:
CAS RN: 5485-38-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H23N3O2
MOLECULAR WEIGHT: 373.44762
SMILES: CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(=O)C4C5CC(C4C3=O)C=C5)C
Structure:
CAS RN: 5274-82-8
CAS Name: N'-acetyl-N'-[1-(3,4-dichlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-2-nitrobenzohydrazide
OPENEYE Name: N'-acetyl-N'-[1-(3,4-dichlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-nitro-benzohydrazide
IUPAC Name: N'-acetyl-N'-[1-(3,4-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]-2-nitrobenzohydrazide
SYSTEMATIC NAME: N'-[1-(3,4-dichlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-ethanoyl-2-nitro-benzohydrazide
MOLECULAR FORMULA: C19H14Cl2N4O6
MOLECULAR WEIGHT: 465.24366
SMILES: CC(=O)N(C1CC(=O)N(C1=O)C2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=CC=C3[N+](=O)[O-]
Structure:
CAS RN: 5274-21-5
CAS Name: 6-[[1-(2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-5-imino-2-[2-(4-morpholinyl)-2-oxoethyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
OPENEYE Name: 6-[[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-5-imino-2-(2-morpholino-2-oxo-ethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
IUPAC Name: 6-[[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-5-imino-2-(2-morpholin-4-yl-2-oxoethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SYSTEMATIC NAME: 5-azanylidene-6-[[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
MOLECULAR FORMULA: C24H23FN6O3S
MOLECULAR WEIGHT: 494.541223
SMILES: CC1=CC(=C(N1C2=CC=CC=C2F)C)C=C3C(=N)N4C(=NC3=O)SC(=N4)CC(=O)N5CCOCC5
Structure:
CAS RN: 5737-11-1
CAS Name: 2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]thio]-N-[2-(difluoromethoxy)phenyl]acetamide
OPENEYE Name: 2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-[2-(difluoromethoxy)phenyl]acetamide
IUPAC Name: 2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-[2-(difluoromethoxy)phenyl]acetamide
SYSTEMATIC NAME: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-[[8-chloranyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C16H10ClF5N4O2S
MOLECULAR WEIGHT: 452.786216
SMILES: C1=CC=C(C(=C1)NC(=O)CSC2=NN=C3N2C=C(C=C3Cl)C(F)(F)F)OC(F)F
Structure:
CAS RN: 4600-69-5
CAS Name: 2-[7-methoxy-2,2-dimethyl-1-(1-oxopentyl)-3-sulfanylidene-4-quinolinylidene]-1,3-dithiole-4,5-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 2-(7-methoxy-2,2-dimethyl-1-pentanoyl-3-thioxo-4-quinolylidene)-1,3-dithiole-4,5-dicarboxylate
IUPAC Name: diethyl 2-(7-methoxy-2,2-dimethyl-1-pentanoyl-3-sulfanylidenequinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate
SYSTEMATIC NAME: diethyl 2-(7-methoxy-2,2-dimethyl-1-pentanoyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate
MOLECULAR FORMULA: C26H31NO6S3
MOLECULAR WEIGHT: 549.72244
SMILES: CCCCC(=O)N1C2=C(C=CC(=C2)OC)C(=C3SC(=C(S3)C(=O)OCC)C(=O)OCC)C(=S)C1(C)C
Structure:
CAS RN: 4997-64-2
CAS Name: 1-[(2-chlorophenyl)-phenylmethyl]piperazine
OPENEYE Name: 1-[(2-chlorophenyl)-phenyl-methyl]piperazine
IUPAC Name: 1-[(2-chlorophenyl)-phenylmethyl]piperazine
SYSTEMATIC NAME: 1-[(2-chlorophenyl)-phenyl-methyl]piperazine
MOLECULAR FORMULA: C17H19ClN2
MOLECULAR WEIGHT: 286.79916
SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3Cl
Structure:
CAS RN: 5548-90-3
CAS Name: 1-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-[(2-nitro-3-pyridinyl)oxy]ethanone
OPENEYE Name: 1-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(2-nitro-3-pyridyl)oxy]ethanone
IUPAC Name: 1-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-(2-nitropyridin-3-yl)oxyethanone
SYSTEMATIC NAME: 1-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-nitropyridin-3-yl)oxy-ethanone
MOLECULAR FORMULA: C18H17N3O5
MOLECULAR WEIGHT: 355.34468
SMILES: CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]
Structure:
CAS RN: 7226-29-1
CAS Name: carbanide; 3-(2-methoxy-3-methylphenyl)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanol; zinc
OPENEYE Name: carbanide; 2-(2-methoxy-3-methyl-phenyl)-1,3,3-trimethyl-norbornan-2-ol; zinc
IUPAC Name: carbanide; 3-(2-methoxy-3-methylphenyl)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-ol; zinc
SYSTEMATIC NAME: carbanide; 3-(2-methoxy-3-methyl-phenyl)-2,2,4-trimethyl-bicyclo[2.2.1]heptan-3-ol; zinc
MOLECULAR FORMULA: C38H58O4Zn2-2
MOLECULAR WEIGHT: 709.68272
SMILES: [CH3-].[CH3-].CC1=CC=CC(=C1OC)C2(C(C3CCC2(C3)C)(C)C)O.CC1=CC=CC(=C1OC)C2(C(C3CCC2(C3)C)(C)C)O.[Zn].[Zn]
Structure:
CAS RN: 5118-78-5
CAS Name: 1-[(4-chlorophenyl)-(3-fluoro-4-methoxyphenyl)methyl]-3-piperidinecarboxylic acid
OPENEYE Name: 1-[(4-chlorophenyl)-(3-fluoro-4-methoxy-phenyl)methyl]piperidine-3-carboxylic acid
IUPAC Name: 1-[(4-chlorophenyl)-(3-fluoro-4-methoxyphenyl)methyl]piperidine-3-carboxylic acid
SYSTEMATIC NAME: 1-[(4-chlorophenyl)-(3-fluoranyl-4-methoxy-phenyl)methyl]piperidine-3-carboxylic acid
MOLECULAR FORMULA: C20H21ClFNO3
MOLECULAR WEIGHT: 377.837043
SMILES: COC1=C(C=C(C=C1)C(C2=CC=C(C=C2)Cl)N3CCCC(C3)C(=O)O)F
Structure:
CAS RN: 5386-86-7
CAS Name: 2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]-N-(pyridin-4-ylmethyl)acetamide
OPENEYE Name: 2-[4-(o-tolylsulfamoyl)phenoxy]-N-(4-pyridylmethyl)acetamide
IUPAC Name: 2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]-N-(pyridin-4-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]-N-(pyridin-4-ylmethyl)ethanamide
MOLECULAR FORMULA: C21H21N3O4S
MOLECULAR WEIGHT: 411.47414
SMILES: CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=NC=C3
Structure:
CAS RN: 5386-25-4
CAS Name: 3-[3-chloro-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]-2-propenenitrile
OPENEYE Name: 3-[3-chloro-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]prop-2-enenitrile
IUPAC Name: 3-[3-chloro-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]prop-2-enenitrile
SYSTEMATIC NAME: 3-[3-chloranyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]prop-2-enenitrile
MOLECULAR FORMULA: C17H13ClFNO2
MOLECULAR WEIGHT: 317.742023
SMILES: COC1=C(C(=CC(=C1)C=CC#N)Cl)OCC2=CC(=CC=C2)F
Structure:
CAS RN: 5383-80-2
CAS Name: N-[3-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
OPENEYE Name: N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
IUPAC Name: N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
SYSTEMATIC NAME: N-[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C21H21ClN6O4S
MOLECULAR WEIGHT: 488.94724
SMILES: CN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4[N+](=O)[O-]
Structure:
CAS RN: 5379-51-1
CAS Name: 3-[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]-2-propenoic acid
OPENEYE Name: 3-[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]prop-2-enoic acid
IUPAC Name: 3-[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]prop-2-enoic acid
SYSTEMATIC NAME: 3-[3-bromanyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]prop-2-enoic acid
MOLECULAR FORMULA: C17H14BrFO4
MOLECULAR WEIGHT: 381.193063
SMILES: COC1=C(C(=CC(=C1)C=CC(=O)O)Br)OCC2=CC(=CC=C2)F
Structure:
CAS RN: 5494-58-6
CAS Name: 4-ethyl-N-(3-ethyl-4-oxo-2-thiazolidinylidene)benzenesulfonamide
OPENEYE Name: 4-ethyl-N-(3-ethyl-4-oxo-thiazolidin-2-ylidene)benzenesulfonamide
IUPAC Name: 4-ethyl-N-(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)benzenesulfonamide
SYSTEMATIC NAME: 4-ethyl-N-(3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)benzenesulfonamide
MOLECULAR FORMULA: C13H16N2O3S2
MOLECULAR WEIGHT: 312.40774
SMILES: CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)CS2)CC
Structure:
CAS RN: 5491-52-1
CAS Name: 3-(1,3-benzodioxol-5-yl)-2-propenoic acid (3,4-dichlorophenyl)methyl ester
OPENEYE Name: (3,4-dichlorophenyl)methyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate
IUPAC Name: (3,4-dichlorophenyl)methyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate
SYSTEMATIC NAME: (3,4-dichlorophenyl)methyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate
MOLECULAR FORMULA: C17H12Cl2O4
MOLECULAR WEIGHT: 351.18078
SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)OCC3=CC(=C(C=C3)Cl)Cl
Structure:
CAS RN: 5487-84-3
CAS Name: 3-(1,3-benzothiazol-2-yl)-4-[4-[(1-methyl-2-imidazolyl)thio]-3-nitrophenyl]-3-butenoic acid
OPENEYE Name: 3-(1,3-benzothiazol-2-yl)-4-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]but-3-enoic acid
IUPAC Name: 3-(1,3-benzothiazol-2-yl)-4-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitrophenyl]but-3-enoic acid
SYSTEMATIC NAME: 3-(1,3-benzothiazol-2-yl)-4-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]but-3-enoic acid
MOLECULAR FORMULA: C21H16N4O4S2
MOLECULAR WEIGHT: 452.50614
SMILES: CN1C=CN=C1SC2=C(C=C(C=C2)C=C(CC(=O)O)C3=NC4=CC=CC=C4S3)[N+](=O)[O-]
Structure:
CAS RN: 5424-35-1
CAS Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide
OPENEYE Name: N'-[[3-allyl-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-(4-ethoxyphenyl)propanediamide
IUPAC Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide
SYSTEMATIC NAME: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide
MOLECULAR FORMULA: C31H35N3O5
MOLECULAR WEIGHT: 529.6267
SMILES: CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)OCC)OCC3=CC=C(C=C3)C)CC=C
Structure:
CAS RN: 5200-15-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C53H58N2O6S
MOLECULAR WEIGHT: 851.10242
SMILES: C=CCOC12C(CC(=NOCC3=CC=CC=C3)C4=CC(C(C(C41)C5=C(O2)C=CC(=C5)OC6=CC=C(C=C6)C7=CC=CC=C7)CCCCO)CCCCO)SCCC8=CC=NC=C8
Structure:
CAS RN: 7226-28-0
CAS Name: silver; 2,2,2-trifluoroethane-1,1-diol
OPENEYE Name: silver; 2,2,2-trifluoroethane-1,1-diol
IUPAC Name: silver; 2,2,2-trifluoroethane-1,1-diol
SYSTEMATIC NAME: silver; 2,2,2-tris(fluoranyl)ethane-1,1-diol
MOLECULAR FORMULA: C4H6Ag2F6O4
MOLECULAR WEIGHT: 447.814859
SMILES: C(C(F)(F)F)(O)O.C(C(F)(F)F)(O)O.[Ag].[Ag]
Structure:
CAS RN: 7226-26-8
CAS Name: silver hexahydrate
OPENEYE Name: silver hexahydrate
IUPAC Name: silver hexahydrate
SYSTEMATIC NAME: silver hexahydrate
MOLECULAR FORMULA: AgH12O6
MOLECULAR WEIGHT: 215.95988
SMILES: O.O.O.O.O.O.[Ag]
Structure:
CAS RN: 5724-65-2
CAS Name: 3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-(4-iodophenyl)-2-propenamide
OPENEYE Name: 3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-(4-iodophenyl)prop-2-enamide
IUPAC Name: 3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-(4-iodophenyl)prop-2-enamide
SYSTEMATIC NAME: 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(4-iodophenyl)prop-2-enamide
MOLECULAR FORMULA: C17H14F2INO3
MOLECULAR WEIGHT: 445.199236
SMILES: COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)I)OC(F)F
Structure:
CAS RN: 5148-66-3
CAS Name: 2-methyl-6-(trifluoromethoxy)-4-quinolinecarboxylic acid
OPENEYE Name: 2-methyl-6-(trifluoromethoxy)quinoline-4-carboxylic acid
IUPAC Name: 2-methyl-6-(trifluoromethoxy)quinoline-4-carboxylic acid
SYSTEMATIC NAME: 2-methyl-6-(trifluoromethyloxy)quinoline-4-carboxylic acid
MOLECULAR FORMULA: C12H8F3NO3
MOLECULAR WEIGHT: 271.19203
SMILES: CC1=NC2=C(C=C(C=C2)OC(F)(F)F)C(=C1)C(=O)O
Structure:
CAS RN: 4634-34-8
CAS Name: 2-(2-hydroxypropyl)-5-methylhexanehydrazide
OPENEYE Name: 2-(2-hydroxypropyl)-5-methyl-hexanehydrazide
IUPAC Name: 2-(2-hydroxypropyl)-5-methylhexanehydrazide
SYSTEMATIC NAME: 5-methyl-2-(2-oxidanylpropyl)hexanehydrazide
MOLECULAR FORMULA: C10H22N2O2
MOLECULAR WEIGHT: 202.29388
SMILES: CC(C)CCC(CC(C)O)C(=O)NN
Structure:
CAS RN: 5314-78-3
CAS Name: 2-amino-7-hydroxy-4-(4-methylphenyl)-4H-1-benzopyran-3-carboxylic acid methyl ester
OPENEYE Name: methyl 2-amino-7-hydroxy-4-(p-tolyl)-4H-chromene-3-carboxylate
IUPAC Name: methyl 2-amino-7-hydroxy-4-(4-methylphenyl)-4H-chromene-3-carboxylate
SYSTEMATIC NAME: methyl 2-azanyl-4-(4-methylphenyl)-7-oxidanyl-4H-chromene-3-carboxylate
MOLECULAR FORMULA: C18H17NO4
MOLECULAR WEIGHT: 311.33188
SMILES: CC1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC(=C2C(=O)OC)N
Structure:
CAS RN: 5314-17-0
CAS Name: N-[[3-[5-(hydroxymethyl)-2-furanyl]anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide
OPENEYE Name: N-[[3-[5-(hydroxymethyl)-2-furyl]phenyl]carbamothioyl]-2,2-diphenyl-acetamide
IUPAC Name: N-[[3-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]-2,2-diphenylacetamide
SYSTEMATIC NAME: N-[[3-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]-2,2-diphenyl-ethanamide
MOLECULAR FORMULA: C26H22N2O3S
MOLECULAR WEIGHT: 442.52948
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC(=C3)C4=CC=C(O4)CO
Structure:
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