Tuesday, September 27, 2011

http://ChemLookup.com Compounds




CAS RN: 148235-93-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C48H60N4O13
MOLECULAR WEIGHT: 901.009
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6O)N(C)CCN(C)C)/C
Structure:

CAS RN: 148235-91-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C48H59N3O13
MOLECULAR WEIGHT: 885.99436
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6O)N(C)CC(C)C)/C
Structure:

CAS RN: 148235-90-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C45H53N3O13
MOLECULAR WEIGHT: 843.91462
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6O)N(C)C)/C
Structure:

CAS RN: 152128-80-8
CAS Name: 3-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-1,1-bis(prop-2-enyl)thiourea
OPENEYE Name: 1,1-diallyl-3-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]thiourea
IUPAC Name: 3-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]-1,1-bis(prop-2-enyl)thiourea
SYSTEMATIC NAME: 3-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-1,1-bis(prop-2-enyl)thiourea
MOLECULAR FORMULA: C18H20N4OS
MOLECULAR WEIGHT: 340.4426
SMILES: C=CCN1C2=CC=CC=C2/C(=N/NC(=S)N(CC=C)CC=C)/C1=O
Structure:

CAS RN: 178979-00-5
CAS Name: (2E)-5-[(3,5-dimethylphenyl)thio]-1-methyl-4-propan-2-yl-2-imidazolecarboxaldehyde hydrazone
OPENEYE Name: (2E)-5-(3,5-dimethylphenyl)sulfanyl-4-isopropyl-1-methyl-imidazole-2-carbaldehyde hydrazone
IUPAC Name: (E)-[5-(3,5-dimethylphenyl)sulfanyl-1-methyl-4-propan-2-ylimidazol-2-yl]methylidenehydrazine
SYSTEMATIC NAME: (E)-[5-(3,5-dimethylphenyl)sulfanyl-1-methyl-4-propan-2-yl-imidazol-2-yl]methylidenediazane
MOLECULAR FORMULA: C16H22N4S
MOLECULAR WEIGHT: 302.43768
SMILES: CC1=CC(=CC(=C1)SC2=C(N=C(N2C)/C=N/N)C(C)C)C
Structure:

CAS RN: 89711-70-6
CAS Name: 2-[(E)-[(1E)-1-[(E)-[amino-(2,2-dihydroxyhydrazinyl)methylidene]hydrazinylidene]propan-2-ylidene]amino]-1-(dihydroxyamino)guanidine
OPENEYE Name: 2-[(E)-[(2E)-2-[(E)-[amino-(2,2-dihydroxyhydrazino)methylene]hydrazono]-1-methyl-ethylidene]amino]-1-(dihydroxyamino)guanidine
IUPAC Name: 2-[(E)-[(1E)-1-[(E)-[amino-(2,2-dihydroxyhydrazinyl)methylidene]hydrazinylidene]propan-2-ylidene]amino]-1-(dihydroxyamino)guanidine
SYSTEMATIC NAME: 2-[(E)-[(1E)-1-[(E)-[azanyl-[2,2-bis(oxidanyl)hydrazinyl]methylidene]hydrazinylidene]propan-2-ylidene]amino]-1-[bis(oxidanyl)amino]guanidine
MOLECULAR FORMULA: C5H14N10O4
MOLECULAR WEIGHT: 278.22926
SMILES: C/C(=N\N=C(/N)\NN(O)O)/C=N/N=C(\N)/NN(O)O
Structure:

CAS RN: 167824-24-0
CAS Name: 3-[[(4R,5S,6R)-3-[[3-[(E)-amino(hydroxyimino)methyl]phenyl]methyl]-6-[2-(4-fluorophenyl)ethyl]-4-[(4-fluorophenyl)methyl]-5-hydroxy-2-oxo-1,3-diazinan-1-yl]methyl]-N'-hydroxybenzenecarboximidamide
OPENEYE Name: 3-[[(4R,5S,6R)-6-[2-(4-fluorophenyl)ethyl]-4-[(4-fluorophenyl)methyl]-5-hydroxy-3-[[3-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl]-2-oxo-hexahydropyrimidin-1-yl]methyl]-N'-hydroxy-benzamidine
IUPAC Name: 3-[[(4R,5S,6R)-6-[2-(4-fluorophenyl)ethyl]-4-[(4-fluorophenyl)methyl]-5-hydroxy-3-[[3-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl]-2-oxo-1,3-diazinan-1-yl]methyl]-N'-hydroxybenzenecarboximidamide
SYSTEMATIC NAME: 3-[[(4R,5S,6R)-6-[2-(4-fluorophenyl)ethyl]-4-[(4-fluorophenyl)methyl]-5-oxidanyl-3-[[3-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl]-2-oxidanylidene-1,3-diazinan-1-yl]methyl]-N'-oxidanyl-benzenecarboximidamide
MOLECULAR FORMULA: C35H36F2N6O4
MOLECULAR WEIGHT: 642.694946
SMILES: C1=CC(=CC(=C1)CN2[C@@H]([C@@H]([C@H](N(C2=O)CC3=CC=CC(=C3)/C(=N\O)/N)CC4=CC=C(C=C4)F)O)CCC5=CC=C(C=C5)F)/C(=N\O)/N
Structure:

CAS RN: 10238-70-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C43H49N3O11
MOLECULAR WEIGHT: 783.86266
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=CC=CC=C6N3)/C
Structure:

CAS RN: 4480-58-4
CAS Name: N-[(E)-[5-[2,4-bis(diaminomethylideneamino)-3,5,6-trihydroxycyclohexyl]oxy-4-[[4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)-2-oxanyl]oxy]-3-hydroxy-2-methyl-3-oxolanyl]methylideneamino]-4-pyridinecarboxamide
OPENEYE Name: N-[(E)-[5-(2,4-diguanidino-3,5,6-trihydroxy-cyclohexoxy)-4-[4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)tetrahydropyran-2-yl]oxy-3-hydroxy-2-methyl-tetrahydrofuran-3-yl]methyleneamino]pyridine-4-carboxamide
IUPAC Name: N-[(E)-[5-[2,4-bis(diaminomethylideneamino)-3,5,6-trihydroxycyclohexyl]oxy-4-[4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-3-hydroxy-2-methyloxolan-3-yl]methylideneamino]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(E)-[5-[2,4-bis[bis(azanyl)methylideneamino]-3,5,6-tris(oxidanyl)cyclohexyl]oxy-4-[6-(hydroxymethyl)-3-(methylamino)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-methyl-3-oxidanyl-oxolan-3-yl]methylideneamino]pyridine-4-carboxamide
MOLECULAR FORMULA: C27H44N10O12
MOLECULAR WEIGHT: 700.69806
SMILES: CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(/C=N/NC(=O)C4=CC=NC=C4)O
Structure:

CAS RN: 165549-95-1
CAS Name: N-[4-chloro-3-[(2E)-2-methoxyiminopropoxy]phenyl]carbamothioic acid O-propan-2-yl ester
OPENEYE Name: O-isopropyl N-[4-chloro-3-[(2E)-2-methoxyiminopropoxy]phenyl]carbamothioate
IUPAC Name: O-propan-2-yl N-[4-chloro-3-[(2E)-2-methoxyiminopropoxy]phenyl]carbamothioate
SYSTEMATIC NAME: O-propan-2-yl N-[4-chloranyl-3-[(2E)-2-methoxyiminopropoxy]phenyl]carbamothioate
MOLECULAR FORMULA: C14H19ClN2O3S
MOLECULAR WEIGHT: 330.83026
SMILES: CC(C)OC(=S)NC1=CC(=C(C=C1)Cl)OC/C(=N/OC)/C
Structure:

CAS RN: 165549-85-9
CAS Name: 2-chloro-5-[[(2E)-2-hydroxyimino-1,3-dioxobutyl]amino]benzoic acid propan-2-yl ester
OPENEYE Name: isopropyl 2-chloro-5-[[(2E)-2-hydroxyimino-3-oxo-butanoyl]amino]benzoate
IUPAC Name: propan-2-yl 2-chloro-5-[[(2E)-2-hydroxyimino-3-oxobutanoyl]amino]benzoate
SYSTEMATIC NAME: propan-2-yl 2-chloranyl-5-[[(2E)-2-hydroxyimino-3-oxidanylidene-butanoyl]amino]benzoate
MOLECULAR FORMULA: C14H15ClN2O5
MOLECULAR WEIGHT: 326.7323
SMILES: CC(C)OC(=O)C1=C(C=CC(=C1)NC(=O)/C(=N/O)/C(=O)C)Cl
Structure:

CAS RN: 165549-75-7
CAS Name: N-[4-chloro-3-[(E)-methoxyiminomethyl]phenyl]carbamothioic acid O-propan-2-yl ester
OPENEYE Name: O-isopropyl N-[4-chloro-3-[(E)-methoxyiminomethyl]phenyl]carbamothioate
IUPAC Name: O-propan-2-yl N-[4-chloro-3-[(E)-methoxyiminomethyl]phenyl]carbamothioate
SYSTEMATIC NAME: O-propan-2-yl N-[4-chloranyl-3-[(E)-methoxyiminomethyl]phenyl]carbamothioate
MOLECULAR FORMULA: C12H15ClN2O2S
MOLECULAR WEIGHT: 286.7777
SMILES: CC(C)OC(=S)NC1=CC(=C(C=C1)Cl)/C=N/OC
Structure:

CAS RN: 164301-26-2
CAS Name: 2-[(E)-1-[3-[(2-amino-1,6-dimethyl-4-pyrimidinylidene)amino]-5-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]ethylideneamino]guanidine
OPENEYE Name: 2-[(E)-1-[3-[(2-amino-1,6-dimethyl-pyrimidin-4-ylidene)amino]-5-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]ethylideneamino]guanidine
IUPAC Name: 2-[(E)-1-[3-[(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]-5-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]ethylideneamino]guanidine
SYSTEMATIC NAME: 2-[(E)-1-[3-[(2-azanyl-1,6-dimethyl-pyrimidin-4-ylidene)amino]-5-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]ethylideneamino]guanidine
MOLECULAR FORMULA: C18H26N12
MOLECULAR WEIGHT: 410.47944
SMILES: CC1=CC(=NC2=CC(=CC(=C2)/C(=N/N=C(N)N)/C)/C(=N/N=C(N)N)/C)N=C(N1C)N
Structure:

CAS RN: 6629-07-8
CAS Name: disodium 2-[(E)-[[1,2-dioxo-2-[(2E)-2-[(2-sulfonatophenyl)methylidene]hydrazinyl]ethyl]hydrazinylidene]methyl]benzenesulfonate
OPENEYE Name: disodium 2-[(E)-[[2-oxo-2-[(2E)-2-[(2-sulfonatophenyl)methylene]hydrazino]acetyl]hydrazono]methyl]benzenesulfonate
IUPAC Name: disodium 2-[(E)-[[2-oxo-2-[(2E)-2-[(2-sulfonatophenyl)methylidene]hydrazinyl]acetyl]hydrazinylidene]methyl]benzenesulfonate
SYSTEMATIC NAME: disodium 2-[(E)-[[2-oxidanylidene-2-[(2E)-2-[(2-sulfonatophenyl)methylidene]hydrazinyl]ethanoyl]hydrazinylidene]methyl]benzenesulfonate
MOLECULAR FORMULA: C16H12N4Na2O8S2
MOLECULAR WEIGHT: 498.39802
SMILES: C1=CC=C(C(=C1)/C=N/NC(=O)C(=O)N/N=C/C2=CC=CC=C2S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:

CAS RN: 62682-46-6
CAS Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]acetamide; 4-pyridinecarbohydrazide
OPENEYE Name: N-[4-[(E)-(carbamothioylhydrazono)methyl]phenyl]acetamide; pyridine-4-carbohydrazide
IUPAC Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]acetamide; pyridine-4-carbohydrazide
SYSTEMATIC NAME: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]ethanamide; pyridine-4-carbohydrazide
MOLECULAR FORMULA: C16H19N7O2S
MOLECULAR WEIGHT: 373.43276
SMILES: CC(=O)NC1=CC=C(C=C1)/C=N/NC(=S)N.C1=CN=CC=C1C(=O)NN
Structure:

CAS RN: 91093-25-3
CAS Name: 1-phenyl-N-(2-pyrimidinyl)methanimine
OPENEYE Name: 1-phenyl-N-pyrimidin-2-yl-methanimine
IUPAC Name: 1-phenyl-N-pyrimidin-2-ylmethanimine
SYSTEMATIC NAME: 1-phenyl-N-pyrimidin-2-yl-methanimine
MOLECULAR FORMULA: C11H9N3
MOLECULAR WEIGHT: 183.20926
SMILES: C1=CC=C(C=C1)/C=N/C2=NC=CC=N2
Structure:

CAS RN: 6949-14-0
CAS Name: trisodium (3Z)-7-amino-4-oxo-8-[4-(4-sulfonatophenyl)azophenyl]azo-3-[[4-(4-sulfonatophenyl)azophenyl]hydrazinylidene]-2-naphthalenesulfonate
OPENEYE Name: trisodium (3Z)-7-amino-4-oxo-8-[4-(4-sulfonatophenyl)azophenyl]azo-3-[[4-(4-sulfonatophenyl)azophenyl]hydrazono]naphthalene-2-sulfonate
IUPAC Name: trisodium (3Z)-7-amino-4-oxo-8-[[4-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]-3-[[4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonate
SYSTEMATIC NAME: trisodium (3Z)-7-azanyl-4-oxidanylidene-8-[[4-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]-3-[[4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonate
MOLECULAR FORMULA: C34H22N9Na3O10S3
MOLECULAR WEIGHT: 881.75709
SMILES: C1=CC(=CC=C1N/N=C/2\C(=CC3=C(C2=O)C=CC(=C3N=NC4=CC=C(C=C4)N=NC5=CC=C(C=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-])N=NC6=CC=C(C=C6)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:

CAS RN: 6420-44-6
CAS Name: (3Z)-7-[[[[(6E)-6-[(2-methoxyphenyl)hydrazinylidene]-5-oxo-7-sulfo-2-naphthalenyl]amino]-oxomethyl]amino]-3-[(2-methyl-4-sulfophenyl)hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid
OPENEYE Name: (3Z)-7-[[(6E)-6-[(2-methoxyphenyl)hydrazono]-5-oxo-7-sulfo-2-naphthyl]carbamoylamino]-3-[(2-methyl-4-sulfo-phenyl)hydrazono]-4-oxo-naphthalene-2-sulfonic acid
IUPAC Name: (3Z)-7-[[(6E)-6-[(2-methoxyphenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]carbamoylamino]-3-[(2-methyl-4-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid
SYSTEMATIC NAME: (3Z)-7-[[(6E)-6-[(2-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-7-sulfo-naphthalen-2-yl]carbamoylamino]-3-[(2-methyl-4-sulfo-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C35H28N6O13S3
MOLECULAR WEIGHT: 836.82422
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)O)N/N=C/2\C(=CC3=C(C2=O)C=CC(=C3)NC(=O)NC4=CC5=C(C=C4)C(=O)/C(=N\NC6=CC=CC=C6OC)/C(=C5)S(=O)(=O)O)S(=O)(=O)O
Structure:

CAS RN: 6300-75-0
CAS Name: (3Z)-3-[(2,5-dimethoxyphenyl)hydrazinylidene]-1H-quinoline-2,4-dione
OPENEYE Name: (3Z)-3-[(2,5-dimethoxyphenyl)hydrazono]-1H-quinoline-2,4-dione
IUPAC Name: (3Z)-3-[(2,5-dimethoxyphenyl)hydrazinylidene]-1H-quinoline-2,4-dione
SYSTEMATIC NAME: (3Z)-3-[(2,5-dimethoxyphenyl)hydrazinylidene]-1H-quinoline-2,4-dione
MOLECULAR FORMULA: C17H15N3O4
MOLECULAR WEIGHT: 325.3187
SMILES: COC1=CC(=C(C=C1)OC)N/N=C\2/C(=O)C3=CC=CC=C3NC2=O
Structure:

CAS RN: 6962-42-1
CAS Name: tetrasodium (3Z)-4-oxo-3-[[4-[(E)-2-[4-[(2Z)-2-(1-oxo-4-sulfonato-2-naphthalenylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]hydrazinylidene]-1-naphthalenesulfonate
OPENEYE Name: tetrasodium (3Z)-4-oxo-3-[[4-[(E)-2-[4-[(2Z)-2-(1-oxo-4-sulfonato-2-naphthylidene)hydrazino]-2-sulfonato-phenyl]vinyl]-3-sulfonato-phenyl]hydrazono]naphthalene-1-sulfonate
IUPAC Name: tetrasodium (3Z)-4-oxo-3-[[4-[(E)-2-[4-[(2Z)-2-(1-oxo-4-sulfonatonaphthalen-2-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]hydrazinylidene]naphthalene-1-sulfonate
SYSTEMATIC NAME: tetrasodium (3Z)-4-oxidanylidene-3-[[4-[(E)-2-[4-[(2Z)-2-(1-oxidanylidene-4-sulfonato-naphthalen-2-ylidene)hydrazinyl]-2-sulfonato-phenyl]ethenyl]-3-sulfonato-phenyl]hydrazinylidene]naphthalene-1-sulfonate
MOLECULAR FORMULA: C34H20N4Na4O14S4
MOLECULAR WEIGHT: 928.76008
SMILES: C1=CC=C2C(=O)/C(=N\NC3=CC(=C(C=C3)/C=C/C4=C(C=C(C=C4)N/N=C/5\C(=O)C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])/C=C(C2=C1)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Structure:

CAS RN: 7143-87-5
CAS Name: disodium 5-[(2E)-2-(3-carboxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-[(E)-2-[4-[(2E)-2-(3-carboxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate
OPENEYE Name: disodium 5-[(2E)-2-(3-carboxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-2-[(E)-2-[4-[(2E)-2-(3-carboxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-2-sulfonato-phenyl]vinyl]benzenesulfonate
IUPAC Name: disodium 5-[(2E)-2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[(E)-2-[4-[(2E)-2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate
SYSTEMATIC NAME: disodium 5-[(2E)-2-(3-carboxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[(E)-2-[4-[(2E)-2-(3-carboxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonato-phenyl]ethenyl]benzenesulfonate
MOLECULAR FORMULA: C28H18N4Na2O12S2
MOLECULAR WEIGHT: 712.57166
SMILES: C1=CC(=C(C=C1N/N=C\2/C=C(C(=O)C=C2)C(=O)O)S(=O)(=O)[O-])/C=C/C3=C(C=C(C=C3)N/N=C\4/C=C(C(=O)C=C4)C(=O)O)S(=O)(=O)[O-].[Na+].[Na+]
Structure:

CAS RN: 178870-37-6
CAS Name: N-[4-chloro-3-[(E)-propan-2-yloxyiminomethyl]phenyl]benzenecarbothioamide
OPENEYE Name: N-[4-chloro-3-[(E)-isopropoxyiminomethyl]phenyl]benzenecarbothioamide
IUPAC Name: N-[4-chloro-3-[(E)-propan-2-yloxyiminomethyl]phenyl]benzenecarbothioamide
SYSTEMATIC NAME: N-[4-chloranyl-3-[(E)-propan-2-yloxyiminomethyl]phenyl]benzenecarbothioamide
MOLECULAR FORMULA: C17H17ClN2OS
MOLECULAR WEIGHT: 332.84768
SMILES: CC(C)O/N=C/C1=C(C=CC(=C1)NC(=S)C2=CC=CC=C2)Cl
Structure:

CAS RN: 178870-01-4
CAS Name: N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-6-methyl-3,4-dihydro-2H-pyran-5-carboxamide
OPENEYE Name: N-[3-[(E)-tert-butoxyiminomethyl]-4-chloro-phenyl]-6-methyl-3,4-dihydro-2H-pyran-5-carboxamide
IUPAC Name: N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-6-methyl-3,4-dihydro-2H-pyran-5-carboxamide
SYSTEMATIC NAME: N-[4-chloranyl-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-6-methyl-3,4-dihydro-2H-pyran-5-carboxamide
MOLECULAR FORMULA: C18H23ClN2O3
MOLECULAR WEIGHT: 350.83982
SMILES: CC1=C(CCCO1)C(=O)NC2=CC(=C(C=C2)Cl)/C=N/OC(C)(C)C
Structure:

CAS RN: 178870-35-4
CAS Name: N-[4-chloro-3-[(E)-propan-2-yloxyiminomethyl]phenyl]-3-methyl-2-furancarbothioamide
OPENEYE Name: N-[4-chloro-3-[(E)-isopropoxyiminomethyl]phenyl]-3-methyl-furan-2-carbothioamide
IUPAC Name: N-[4-chloro-3-[(E)-propan-2-yloxyiminomethyl]phenyl]-3-methylfuran-2-carbothioamide
SYSTEMATIC NAME: N-[4-chloranyl-3-[(E)-propan-2-yloxyiminomethyl]phenyl]-3-methyl-furan-2-carbothioamide
MOLECULAR FORMULA: C16H17ClN2O2S
MOLECULAR WEIGHT: 336.83638
SMILES: CC1=C(OC=C1)C(=S)NC2=CC(=C(C=C2)Cl)/C=N/OC(C)C
Structure:

CAS RN: 178869-91-5
CAS Name: N-[4-methoxy-3-[(E)-methoxyiminomethyl]phenyl]-2-methyl-3-furancarbothioamide
OPENEYE Name: N-[4-methoxy-3-[(E)-methoxyiminomethyl]phenyl]-2-methyl-furan-3-carbothioamide
IUPAC Name: N-[4-methoxy-3-[(E)-methoxyiminomethyl]phenyl]-2-methylfuran-3-carbothioamide
SYSTEMATIC NAME: N-[4-methoxy-3-[(E)-methoxyiminomethyl]phenyl]-2-methyl-furan-3-carbothioamide
MOLECULAR FORMULA: C15H16N2O3S
MOLECULAR WEIGHT: 304.36414
SMILES: CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)OC)/C=N/OC
Structure:

CAS RN: 178869-90-4
CAS Name: N-[4-methoxy-3-[(E)-methoxyiminomethyl]phenyl]-2-methyl-3-furancarboxamide
OPENEYE Name: N-[4-methoxy-3-[(E)-methoxyiminomethyl]phenyl]-2-methyl-furan-3-carboxamide
IUPAC Name: N-[4-methoxy-3-[(E)-methoxyiminomethyl]phenyl]-2-methylfuran-3-carboxamide
SYSTEMATIC NAME: N-[4-methoxy-3-[(E)-methoxyiminomethyl]phenyl]-2-methyl-furan-3-carboxamide
MOLECULAR FORMULA: C15H16N2O4
MOLECULAR WEIGHT: 288.29854
SMILES: CC1=C(C=CO1)C(=O)NC2=CC(=C(C=C2)OC)/C=N/OC
Structure:

CAS RN: 178870-45-6
CAS Name: N-[4-chloro-3-[(E)-phenylmethoxyiminomethyl]phenyl]-2-methyl-3-furancarbothioamide
OPENEYE Name: N-[3-[(E)-benzyloxyiminomethyl]-4-chloro-phenyl]-2-methyl-furan-3-carbothioamide
IUPAC Name: N-[4-chloro-3-[(E)-phenylmethoxyiminomethyl]phenyl]-2-methylfuran-3-carbothioamide
SYSTEMATIC NAME: N-[4-chloranyl-3-[(E)-phenylmethoxyiminomethyl]phenyl]-2-methyl-furan-3-carbothioamide
MOLECULAR FORMULA: C20H17ClN2O2S
MOLECULAR WEIGHT: 384.87918
SMILES: CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)/C=N/OCC3=CC=CC=C3
Structure:

CAS RN: 178870-44-5
CAS Name: N-[4-chloro-3-[(E)-prop-2-ynoxyiminomethyl]phenyl]-2-methyl-3-furancarbothioamide
OPENEYE Name: N-[4-chloro-3-[(E)-prop-2-ynoxyiminomethyl]phenyl]-2-methyl-furan-3-carbothioamide
IUPAC Name: N-[4-chloro-3-[(E)-prop-2-ynoxyiminomethyl]phenyl]-2-methylfuran-3-carbothioamide
SYSTEMATIC NAME: N-[4-chloranyl-3-[(E)-prop-2-ynoxyiminomethyl]phenyl]-2-methyl-furan-3-carbothioamide
MOLECULAR FORMULA: C16H13ClN2O2S
MOLECULAR WEIGHT: 332.80462
SMILES: CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)/C=N/OCC#C
Structure:

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