CAS RN: 5564-81-8
CAS Name: 4-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-amine
OPENEYE Name: 4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
IUPAC Name: 4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
SYSTEMATIC NAME: 4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
MOLECULAR FORMULA: C16H12ClN5O
MOLECULAR WEIGHT: 325.75238
SMILES: C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)C4=NON=C4N
Structure:
CAS RN: 66603-27-8
CAS Name: 2,5-dimethyl-1-[4-[(4-nitrophenyl)thio]phenyl]pyrrole
OPENEYE Name: 2,5-dimethyl-1-[4-(4-nitrophenyl)sulfanylphenyl]pyrrole
IUPAC Name: 2,5-dimethyl-1-[4-(4-nitrophenyl)sulfanylphenyl]pyrrole
SYSTEMATIC NAME: 2,5-dimethyl-1-[4-(4-nitrophenyl)sulfanylphenyl]pyrrole
MOLECULAR FORMULA: C18H16N2O2S
MOLECULAR WEIGHT: 324.39684
SMILES: CC1=CC=C(N1C2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-])C
Structure:
CAS RN: 35392-60-0
CAS Name: 4-phenyl-2H-phthalazine-1-thione
OPENEYE Name: 4-phenyl-2H-phthalazine-1-thione
IUPAC Name: 4-phenyl-2H-phthalazine-1-thione
SYSTEMATIC NAME: 4-phenyl-2H-phthalazine-1-thione
MOLECULAR FORMULA: C14H10N2S
MOLECULAR WEIGHT: 238.3076
SMILES: C1=CC=C(C=C1)C2=NNC(=S)C3=CC=CC=C32
Structure:
CAS RN: 5637-15-0
CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid (4-propan-2-ylphenyl) ester
OPENEYE Name: (4-isopropylphenyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
IUPAC Name: (4-propan-2-ylphenyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
SYSTEMATIC NAME: (4-propan-2-ylphenyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
MOLECULAR FORMULA: C20H22O4
MOLECULAR WEIGHT: 326.38628
SMILES: CC(C)C1=CC=C(C=C1)OC(=O)/C=C/C2=CC(=C(C=C2)OC)OC
Structure:
CAS RN: 5745-59-5
CAS Name: 2-(2-tert-butylphenoxy)-N-(3-chlorophenyl)acetamide
OPENEYE Name: 2-(2-tert-butylphenoxy)-N-(3-chlorophenyl)acetamide
IUPAC Name: 2-(2-tert-butylphenoxy)-N-(3-chlorophenyl)acetamide
SYSTEMATIC NAME: 2-(2-tert-butylphenoxy)-N-(3-chlorophenyl)ethanamide
MOLECULAR FORMULA: C18H20ClNO2
MOLECULAR WEIGHT: 317.8099
SMILES: CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)Cl
Structure:
CAS RN: 6047-57-0
CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(4-propan-2-ylphenyl)propanamide
OPENEYE Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(4-isopropylphenyl)propanamide
IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-propan-2-ylphenyl)propanamide
SYSTEMATIC NAME: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-propan-2-ylphenyl)propanamide
MOLECULAR FORMULA: C20H20N2O3
MOLECULAR WEIGHT: 336.3844
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 5361-98-8
CAS Name: (E)-1-(4-morpholinyl)-3-(3-nitrophenyl)-2-propen-1-one
OPENEYE Name: (E)-1-morpholino-3-(3-nitrophenyl)prop-2-en-1-one
IUPAC Name: (E)-1-morpholin-4-yl-3-(3-nitrophenyl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-1-morpholin-4-yl-3-(3-nitrophenyl)prop-2-en-1-one
MOLECULAR FORMULA: C13H14N2O4
MOLECULAR WEIGHT: 262.26126
SMILES: C1COCCN1C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 5363-09-7
CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)-2-propenamide
OPENEYE Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)prop-2-enamide
IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-(1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)prop-2-enamide
MOLECULAR FORMULA: C16H12ClNO3
MOLECULAR WEIGHT: 301.72438
SMILES: C1OC2=C(O1)C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3Cl
Structure:
CAS RN: 74957-53-2
CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(4-morpholinyl)-2-propen-1-one
OPENEYE Name: (E)-3-(1,3-benzodioxol-5-yl)-1-morpholino-prop-2-en-1-one
IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-morpholin-4-ylprop-2-en-1-one
SYSTEMATIC NAME: (E)-3-(1,3-benzodioxol-5-yl)-1-morpholin-4-yl-prop-2-en-1-one
MOLECULAR FORMULA: C14H15NO4
MOLECULAR WEIGHT: 261.2732
SMILES: C1COCCN1C(=O)/C=C/C2=CC3=C(C=C2)OCO3
Structure:
CAS RN: 74051-76-6
CAS Name: 5-(1,3-benzodioxol-5-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 5-(1,3-benzodioxol-5-ylmethylene)-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 5-(1,3-benzodioxol-5-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C12H8N2O4S
MOLECULAR WEIGHT: 276.26792
SMILES: C1OC2=C(O1)C=C(C=C2)C=C3C(=O)NC(=S)NC3=O
Structure:
CAS RN: 23983-04-2
CAS Name: (2E)-2-[[4-(dimethylamino)phenyl]methylidene]-1-thiazolo[3,2-a]benzimidazolone
OPENEYE Name: (2E)-2-[[4-(dimethylamino)phenyl]methylene]thiazolo[3,2-a]benzimidazol-1-one
IUPAC Name: (2E)-2-[[4-(dimethylamino)phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
SYSTEMATIC NAME: (2E)-2-[[4-(dimethylamino)phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
MOLECULAR FORMULA: C18H15N3OS
MOLECULAR WEIGHT: 321.3962
SMILES: CN(C)C1=CC=C(C=C1)/C=C/2\C(=O)N3C4=CC=CC=C4N=C3S2
Structure:
CAS RN: 3695-92-9
CAS Name: (Z)-3-(4-chlorophenyl)-2-phenyl-2-propenenitrile
OPENEYE Name: (Z)-3-(4-chlorophenyl)-2-phenyl-prop-2-enenitrile
IUPAC Name: (Z)-3-(4-chlorophenyl)-2-phenylprop-2-enenitrile
SYSTEMATIC NAME: (Z)-3-(4-chlorophenyl)-2-phenyl-prop-2-enenitrile
MOLECULAR FORMULA: C15H10ClN
MOLECULAR WEIGHT: 239.6996
SMILES: C1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)Cl)/C#N
Structure:
CAS RN: 51169-17-6
CAS Name: (5R)-5-(4-methylphenyl)-5-phenylimidazolidine-2,4-dione
OPENEYE Name: (5R)-5-phenyl-5-(p-tolyl)imidazolidine-2,4-dione
IUPAC Name: (5R)-5-(4-methylphenyl)-5-phenylimidazolidine-2,4-dione
SYSTEMATIC NAME: (5R)-5-(4-methylphenyl)-5-phenyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C16H14N2O2
MOLECULAR WEIGHT: 266.29456
SMILES: CC1=CC=C(C=C1)[C@@]2(C(=O)NC(=O)N2)C3=CC=CC=C3
Structure:
CAS RN: 51169-17-6
CAS Name: (5S)-5-(4-methylphenyl)-5-phenylimidazolidine-2,4-dione
OPENEYE Name: (5S)-5-phenyl-5-(p-tolyl)imidazolidine-2,4-dione
IUPAC Name: (5S)-5-(4-methylphenyl)-5-phenylimidazolidine-2,4-dione
SYSTEMATIC NAME: (5S)-5-(4-methylphenyl)-5-phenyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C16H14N2O2
MOLECULAR WEIGHT: 266.29456
SMILES: CC1=CC=C(C=C1)[C@]2(C(=O)NC(=O)N2)C3=CC=CC=C3
Structure:
CAS RN: 5318-55-8
CAS Name: 4-[(2-methoxy-1-naphthalenyl)methylideneamino]benzenesulfonamide
OPENEYE Name: 4-[(2-methoxy-1-naphthyl)methyleneamino]benzenesulfonamide
IUPAC Name: 4-[(2-methoxynaphthalen-1-yl)methylideneamino]benzenesulfonamide
SYSTEMATIC NAME: 4-[(2-methoxynaphthalen-1-yl)methylideneamino]benzenesulfonamide
MOLECULAR FORMULA: C18H16N2O3S
MOLECULAR WEIGHT: 340.39624
SMILES: COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=C(C=C3)S(=O)(=O)N
Structure:
CAS RN: 23766-30-5
CAS Name: 5-(4-nitrophenyl)-3H-1,3,4-oxadiazole-2-thione
OPENEYE Name: 5-(4-nitrophenyl)-3H-1,3,4-oxadiazole-2-thione
IUPAC Name: 5-(4-nitrophenyl)-3H-1,3,4-oxadiazole-2-thione
SYSTEMATIC NAME: 5-(4-nitrophenyl)-3H-1,3,4-oxadiazole-2-thione
MOLECULAR FORMULA: C8H5N3O3S
MOLECULAR WEIGHT: 223.2086
SMILES: C1=CC(=CC=C1C2=NNC(=S)O2)[N+](=O)[O-]
Structure:
CAS RN: 112089-13-1
CAS Name: 9-[(3-bromophenyl)methyl]-N,N-dimethyl-6-purinamine
OPENEYE Name: 9-[(3-bromophenyl)methyl]-N,N-dimethyl-purin-6-amine
IUPAC Name: 9-[(3-bromophenyl)methyl]-N,N-dimethylpurin-6-amine
SYSTEMATIC NAME: 9-[(3-bromophenyl)methyl]-N,N-dimethyl-purin-6-amine
MOLECULAR FORMULA: C14H14BrN5
MOLECULAR WEIGHT: 332.19846
SMILES: CN(C)C1=NC=NC2=C1N=CN2CC3=CC(=CC=C3)Br
Structure:
CAS RN: 5936-35-6
CAS Name: 3-(2-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one
OPENEYE Name: 3-(o-tolyl)-2-thioxo-1H-quinazolin-4-one
IUPAC Name: 3-(2-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one
SYSTEMATIC NAME: 3-(2-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one
MOLECULAR FORMULA: C15H12N2OS
MOLECULAR WEIGHT: 268.33358
SMILES: CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3NC2=S
Structure:
CAS RN: 1005-63-6
CAS Name: 4-ethenoxyaniline
OPENEYE Name: 4-vinyloxyaniline
IUPAC Name: 4-ethenoxyaniline
SYSTEMATIC NAME: 4-ethenoxyaniline
MOLECULAR FORMULA: C8H9NO
MOLECULAR WEIGHT: 135.16316
SMILES: C=COC1=CC=C(C=C1)N
Structure:
CAS RN: 48176-62-1
CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]butanedioic acid
OPENEYE Name: (2R)-2-(p-tolylsulfonylamino)butanedioic acid
IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]butanedioic acid
SYSTEMATIC NAME: (2R)-2-[(4-methylphenyl)sulfonylamino]butanedioic acid
MOLECULAR FORMULA: C11H13NO6S
MOLECULAR WEIGHT: 287.28902
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC(=O)O)C(=O)O
Structure:
CAS RN: 41887-58-5
CAS Name: (2E)-2-(phenylmethylene)-1-thiazolo[3,2-a]benzimidazolone
OPENEYE Name: (2E)-2-benzylidenethiazolo[3,2-a]benzimidazol-1-one
IUPAC Name: (2E)-2-benzylidene-[1,3]thiazolo[3,2-a]benzimidazol-1-one
SYSTEMATIC NAME: (2E)-2-(phenylmethylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one
MOLECULAR FORMULA: C16H10N2OS
MOLECULAR WEIGHT: 278.3284
SMILES: C1=CC=C(C=C1)/C=C/2\C(=O)N3C4=CC=CC=C4N=C3S2
Structure:
CAS RN: 5399-51-9
CAS Name: 2-(5-bromo-2-furanyl)-5-(3-methoxyphenyl)-1,3,4-oxadiazole
OPENEYE Name: 2-(5-bromo-2-furyl)-5-(3-methoxyphenyl)-1,3,4-oxadiazole
IUPAC Name: 2-(5-bromofuran-2-yl)-5-(3-methoxyphenyl)-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-(5-bromanylfuran-2-yl)-5-(3-methoxyphenyl)-1,3,4-oxadiazole
MOLECULAR FORMULA: C13H9BrN2O3
MOLECULAR WEIGHT: 321.12616
SMILES: COC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(O3)Br
Structure:
CAS RN: 5761-93-3
CAS Name: 3-(4-chloroanilino)-1-phenylpyrrole-2,5-dione
OPENEYE Name: 3-(4-chloroanilino)-1-phenyl-pyrrole-2,5-dione
IUPAC Name: 3-(4-chloroanilino)-1-phenylpyrrole-2,5-dione
SYSTEMATIC NAME: 3-[(4-chlorophenyl)amino]-1-phenyl-pyrrole-2,5-dione
MOLECULAR FORMULA: C16H11ClN2O2
MOLECULAR WEIGHT: 298.72374
SMILES: C1=CC=C(C=C1)N2C(=O)C=C(C2=O)NC3=CC=C(C=C3)Cl
Structure:
CAS RN: 6240-72-8
CAS Name: 7-[(2-fluorophenyl)methoxy]-4-phenyl-1-benzopyran-2-one
OPENEYE Name: 7-[(2-fluorophenyl)methoxy]-4-phenyl-chromen-2-one
IUPAC Name: 7-[(2-fluorophenyl)methoxy]-4-phenylchromen-2-one
SYSTEMATIC NAME: 7-[(2-fluorophenyl)methoxy]-4-phenyl-chromen-2-one
MOLECULAR FORMULA: C22H15FO3
MOLECULAR WEIGHT: 346.351103
SMILES: C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC4=CC=CC=C4F
Structure:
CAS RN: 13140-56-2
CAS Name: 1-(2,4-dimethylphenyl)-3-phenylthiourea
OPENEYE Name: 1-(2,4-dimethylphenyl)-3-phenyl-thiourea
IUPAC Name: 1-(2,4-dimethylphenyl)-3-phenylthiourea
SYSTEMATIC NAME: 1-(2,4-dimethylphenyl)-3-phenyl-thiourea
MOLECULAR FORMULA: C15H16N2S
MOLECULAR WEIGHT: 256.36594
SMILES: CC1=CC(=C(C=C1)NC(=S)NC2=CC=CC=C2)C
Structure:
CAS RN: 32062-69-4
CAS Name: 1-(4-bromophenyl)-3-phenylthiourea
OPENEYE Name: 1-(4-bromophenyl)-3-phenyl-thiourea
IUPAC Name: 1-(4-bromophenyl)-3-phenylthiourea
SYSTEMATIC NAME: 1-(4-bromophenyl)-3-phenyl-thiourea
MOLECULAR FORMULA: C13H11BrN2S
MOLECULAR WEIGHT: 307.20884
SMILES: C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)Br
Structure:
CAS RN: 64691-89-0
CAS Name: 2-[(2-methoxy-5-nitrophenyl)hydrazinylidene]propanedinitrile
OPENEYE Name: 2-[(2-methoxy-5-nitro-phenyl)hydrazono]propanedinitrile
IUPAC Name: 2-[(2-methoxy-5-nitrophenyl)hydrazinylidene]propanedinitrile
SYSTEMATIC NAME: 2-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]propanedinitrile
MOLECULAR FORMULA: C10H7N5O3
MOLECULAR WEIGHT: 245.19428
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])NN=C(C#N)C#N
Structure:
CAS RN: 5319-56-2
CAS Name: N-(4-bromophenyl)-1-(2-ethoxyphenyl)methanimine
OPENEYE Name: N-(4-bromophenyl)-1-(2-ethoxyphenyl)methanimine
IUPAC Name: N-(4-bromophenyl)-1-(2-ethoxyphenyl)methanimine
SYSTEMATIC NAME: N-(4-bromophenyl)-1-(2-ethoxyphenyl)methanimine
MOLECULAR FORMULA: C15H14BrNO
MOLECULAR WEIGHT: 304.18176
SMILES: CCOC1=CC=CC=C1C=NC2=CC=C(C=C2)Br
Structure:
CAS RN: 5249-49-0
CAS Name: N-(4-anilinophenyl)benzamide
OPENEYE Name: N-(4-anilinophenyl)benzamide
IUPAC Name: N-(4-anilinophenyl)benzamide
SYSTEMATIC NAME: N-(4-phenylazanylphenyl)benzamide
MOLECULAR FORMULA: C19H16N2O
MOLECULAR WEIGHT: 288.34314
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3
Structure:
CAS RN: 78564-16-6
CAS Name: 4-(4-chlorophenyl)-6-phenyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
OPENEYE Name: 4-(4-chlorophenyl)-6-phenyl-2-thioxo-1H-pyridine-3-carbonitrile
IUPAC Name: 4-(4-chlorophenyl)-6-phenyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
SYSTEMATIC NAME: 4-(4-chlorophenyl)-6-phenyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
MOLECULAR FORMULA: C18H11ClN2S
MOLECULAR WEIGHT: 322.81134
SMILES: C1=CC=C(C=C1)C2=CC(=C(C(=S)N2)C#N)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 6135-45-1
CAS Name: 1-(4-fluorophenyl)-3-(1-naphthalenyl)thiourea
OPENEYE Name: 1-(4-fluorophenyl)-3-(1-naphthyl)thiourea
IUPAC Name: 1-(4-fluorophenyl)-3-naphthalen-1-ylthiourea
SYSTEMATIC NAME: 1-(4-fluorophenyl)-3-naphthalen-1-yl-thiourea
MOLECULAR FORMULA: C17H13FN2S
MOLECULAR WEIGHT: 296.361923
SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=S)NC3=CC=C(C=C3)F
Structure:
CAS RN: 5320-08-1
CAS Name: N-(3-cyanophenyl)-4-phenylbenzamide
OPENEYE Name: N-(3-cyanophenyl)-4-phenyl-benzamide
IUPAC Name: N-(3-cyanophenyl)-4-phenylbenzamide
SYSTEMATIC NAME: N-(3-cyanophenyl)-4-phenyl-benzamide
MOLECULAR FORMULA: C20H14N2O
MOLECULAR WEIGHT: 298.33796
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N
Structure:
CAS RN: 5322-77-0
CAS Name: 2-[(5-methyl-2-thiophenyl)methylideneamino]benzamide
OPENEYE Name: 2-[(5-methyl-2-thienyl)methyleneamino]benzamide
IUPAC Name: 2-[(5-methylthiophen-2-yl)methylideneamino]benzamide
SYSTEMATIC NAME: 2-[(5-methylthiophen-2-yl)methylideneamino]benzamide
MOLECULAR FORMULA: C13H12N2OS
MOLECULAR WEIGHT: 244.31218
SMILES: CC1=CC=C(S1)C=NC2=CC=CC=C2C(=O)N
Structure:
CAS RN: 5375-27-9
CAS Name: 2-[4-(trifluoromethoxy)phenyl]isoindole-1,3-dione
OPENEYE Name: 2-[4-(trifluoromethoxy)phenyl]isoindoline-1,3-dione
IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[4-(trifluoromethyloxy)phenyl]isoindole-1,3-dione
MOLECULAR FORMULA: C15H8F3NO3
MOLECULAR WEIGHT: 307.22413
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC(F)(F)F
Structure:
CAS RN: 76572-75-3
CAS Name: 1-[(3-hydroxyphenyl)methylideneamino]-3-phenylthiourea
OPENEYE Name: 1-[(3-hydroxyphenyl)methyleneamino]-3-phenyl-thiourea
IUPAC Name: 1-[(3-hydroxyphenyl)methylideneamino]-3-phenylthiourea
SYSTEMATIC NAME: 1-[(3-hydroxyphenyl)methylideneamino]-3-phenyl-thiourea
MOLECULAR FORMULA: C14H13N3OS
MOLECULAR WEIGHT: 271.33752
SMILES: C1=CC=C(C=C1)NC(=S)NN=CC2=CC(=CC=C2)O
Structure:
CAS RN: 18741-24-7
CAS Name: 3-phenyl-2-sulfanylidene-1H-quinazolin-4-one
OPENEYE Name: 3-phenyl-2-thioxo-1H-quinazolin-4-one
IUPAC Name: 3-phenyl-2-sulfanylidene-1H-quinazolin-4-one
SYSTEMATIC NAME: 3-phenyl-2-sulfanylidene-1H-quinazolin-4-one
MOLECULAR FORMULA: C14H10N2OS
MOLECULAR WEIGHT: 254.307
SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3NC2=S
Structure:
CAS RN: 5810-63-9
CAS Name: (5Z)-1-(3-chlorophenyl)-5-[(1-methyl-2-pyrrolyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: (5Z)-1-(3-chlorophenyl)-5-[(1-methylpyrrol-2-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: (5Z)-1-(3-chlorophenyl)-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: (5Z)-1-(3-chlorophenyl)-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C16H12ClN3O2S
MOLECULAR WEIGHT: 345.80338
SMILES: CN1C=CC=C1/C=C\2/C(=O)NC(=S)N(C2=O)C3=CC(=CC=C3)Cl
Structure:
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