CAS RN: 52658-53-4
CAS Name: disodium 1-[amino-(phenylmethyl)iminomethyl]-2-phosphonatoguanidine hydrate
OPENEYE Name: disodium 1-(N'-benzylcarbamimidoyl)-2-phosphonato-guanidine hydrate
IUPAC Name: disodium 1-(N'-benzylcarbamimidoyl)-2-phosphonatoguanidine hydrate
SYSTEMATIC NAME: disodium 1-[N'-(phenylmethyl)carbamimidoyl]-2-phosphonato-guanidine hydrate
MOLECULAR FORMULA: C9H14N5Na2O4P
MOLECULAR WEIGHT: 333.191861
SMILES: C1=CC=C(C=C1)CN=C(N)N/C(=N/P(=O)([O-])[O-])/N.O.[Na+].[Na+]
Structure:
CAS RN: 106851-86-9
CAS Name: 2-[(E)-2-(3-pyridinyloxy)ethylideneamino]guanidine
OPENEYE Name: 2-[(E)-2-(3-pyridyloxy)ethylideneamino]guanidine
IUPAC Name: 2-[(E)-2-pyridin-3-yloxyethylideneamino]guanidine
SYSTEMATIC NAME: 2-[(E)-2-pyridin-3-yloxyethylideneamino]guanidine
MOLECULAR FORMULA: C8H11N5O
MOLECULAR WEIGHT: 193.20584
SMILES: C1=CC(=CN=C1)OC/C=N/N=C(N)N
Structure:
CAS RN: 106541-77-9
CAS Name: N-methylcarbamic acid [(E)-(3,3-dimethyl-1-methylsulfinylbutan-2-ylidene)amino] ester; N-methylcarbamic acid [(E)-(3,3-dimethyl-1-methylsulfonylbutan-2-ylidene)amino] ester
OPENEYE Name: [(E)-[2,2-dimethyl-1-(methylsulfinylmethyl)propylidene]amino] N-methylcarbamate; [(E)-[2,2-dimethyl-1-(methylsulfonylmethyl)propylidene]amino] N-methylcarbamate
IUPAC Name: [(E)-(3,3-dimethyl-1-methylsulfinylbutan-2-ylidene)amino] N-methylcarbamate; [(E)-(3,3-dimethyl-1-methylsulfonylbutan-2-ylidene)amino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-(3,3-dimethyl-1-methylsulfinyl-butan-2-ylidene)amino] N-methylcarbamate; [(E)-(3,3-dimethyl-1-methylsulfonyl-butan-2-ylidene)amino] N-methylcarbamate
MOLECULAR FORMULA: C18H36N4O7S2
MOLECULAR WEIGHT: 484.63104
SMILES: CC(C)(C)/C(=N\OC(=O)NC)/CS(=O)C.CC(C)(C)/C(=N\OC(=O)NC)/CS(=O)(=O)C
Structure:
CAS RN: 106541-76-8
CAS Name: N-methylcarbamic acid [(E)-(2-methyl-2-methylsulfinylpropylidene)amino] ester; N-methylcarbamic acid [(E)-[2-methyl-2-(methylthio)propylidene]amino] ester
OPENEYE Name: [(E)-(2-methyl-2-methylsulfanyl-propylidene)amino] N-methylcarbamate; [(E)-(2-methyl-2-methylsulfinyl-propylidene)amino] N-methylcarbamate
IUPAC Name: [(E)-(2-methyl-2-methylsulfanylpropylidene)amino] N-methylcarbamate; [(E)-(2-methyl-2-methylsulfinylpropylidene)amino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-(2-methyl-2-methylsulfanyl-propylidene)amino] N-methylcarbamate; [(E)-(2-methyl-2-methylsulfinyl-propylidene)amino] N-methylcarbamate
MOLECULAR FORMULA: C14H28N4O5S2
MOLECULAR WEIGHT: 396.52592
SMILES: CC(C)(/C=N/OC(=O)NC)SC.CC(C)(/C=N/OC(=O)NC)S(=O)C
Structure:
CAS RN: 106541-75-7
CAS Name: N-methylcarbamic acid [(E)-(2-methyl-2-methylsulfonylpropylidene)amino] ester; N-methylcarbamic acid [(E)-[2-methyl-2-(methylthio)propylidene]amino] ester
OPENEYE Name: [(E)-(2-methyl-2-methylsulfanyl-propylidene)amino] N-methylcarbamate; [(E)-(2-methyl-2-methylsulfonyl-propylidene)amino] N-methylcarbamate
IUPAC Name: [(E)-(2-methyl-2-methylsulfanylpropylidene)amino] N-methylcarbamate; [(E)-(2-methyl-2-methylsulfonylpropylidene)amino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-(2-methyl-2-methylsulfanyl-propylidene)amino] N-methylcarbamate; [(E)-(2-methyl-2-methylsulfonyl-propylidene)amino] N-methylcarbamate
MOLECULAR FORMULA: C14H28N4O6S2
MOLECULAR WEIGHT: 412.52532
SMILES: CC(C)(/C=N/OC(=O)NC)SC.CC(C)(/C=N/OC(=O)NC)S(=O)(=O)C
Structure:
CAS RN: 106541-74-6
CAS Name: N-methylcarbamic acid [(E)-(2-methyl-2-methylsulfinylpropylidene)amino] ester; N-methylcarbamic acid [(E)-(2-methyl-2-methylsulfonylpropylidene)amino] ester; N-methylcarbamic acid [(E)-[2-methyl-2-(methylthio)propylidene]amino] ester
OPENEYE Name: [(E)-(2-methyl-2-methylsulfanyl-propylidene)amino] N-methylcarbamate; [(E)-(2-methyl-2-methylsulfinyl-propylidene)amino] N-methylcarbamate; [(E)-(2-methyl-2-methylsulfonyl-propylidene)amino] N-methylcarbamate
IUPAC Name: [(E)-(2-methyl-2-methylsulfanylpropylidene)amino] N-methylcarbamate; [(E)-(2-methyl-2-methylsulfinylpropylidene)amino] N-methylcarbamate; [(E)-(2-methyl-2-methylsulfonylpropylidene)amino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-(2-methyl-2-methylsulfanyl-propylidene)amino] N-methylcarbamate; [(E)-(2-methyl-2-methylsulfinyl-propylidene)amino] N-methylcarbamate; [(E)-(2-methyl-2-methylsulfonyl-propylidene)amino] N-methylcarbamate
MOLECULAR FORMULA: C21H42N6O9S3
MOLECULAR WEIGHT: 618.78798
SMILES: CC(C)(/C=N/OC(=O)NC)SC.CC(C)(/C=N/OC(=O)NC)S(=O)C.CC(C)(/C=N/OC(=O)NC)S(=O)(=O)C
Structure:
CAS RN: 106510-86-5
CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-(4-chlorophenyl)-1,2,4-triazin-3-amine
OPENEYE Name: N-[(E)-(4-bromophenyl)methyleneamino]-6-(4-chlorophenyl)-1,2,4-triazin-3-amine
IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-(4-chlorophenyl)-1,2,4-triazin-3-amine
SYSTEMATIC NAME: N-[(E)-(4-bromophenyl)methylideneamino]-6-(4-chlorophenyl)-1,2,4-triazin-3-amine
MOLECULAR FORMULA: C16H11BrClN5
MOLECULAR WEIGHT: 388.64904
SMILES: C1=CC(=CC=C1/C=N/NC2=NC=C(N=N2)C3=CC=C(C=C3)Cl)Br
Structure:
CAS RN: 104806-28-2
CAS Name: 2-[(E)-2-[(4-methoxyphenyl)thio]ethylideneamino]guanidine
OPENEYE Name: 2-[(E)-2-(4-methoxyphenyl)sulfanylethylideneamino]guanidine
IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)sulfanylethylideneamino]guanidine
SYSTEMATIC NAME: 2-[(E)-2-(4-methoxyphenyl)sulfanylethylideneamino]guanidine
MOLECULAR FORMULA: C10H14N4OS
MOLECULAR WEIGHT: 238.30936
SMILES: COC1=CC=C(C=C1)SC/C=N/N=C(N)N
Structure:
CAS RN: 110097-30-8
CAS Name: (1Z)-N-hydroxy-2-oxobutanimidoyl chloride
OPENEYE Name: (1Z)-N-hydroxy-2-oxo-butanimidoyl chloride
IUPAC Name: (1Z)-N-hydroxy-2-oxobutanimidoyl chloride
SYSTEMATIC NAME: (1Z)-N-oxidanyl-2-oxidanylidene-butanimidoyl chloride
MOLECULAR FORMULA: C4H6ClNO2
MOLECULAR WEIGHT: 135.54894
SMILES: CCC(=O)/C(=N/O)/Cl
Structure:
CAS RN: 110097-29-5
CAS Name: (1Z)-N-hydroxy-2-oxopropanimidothioic acid phenyl ester
OPENEYE Name: phenyl (1Z)-N-hydroxy-2-oxo-propanimidothioate
IUPAC Name: phenyl (1Z)-N-hydroxy-2-oxopropanimidothioate
SYSTEMATIC NAME: phenyl (1Z)-N-oxidanyl-2-oxidanylidene-propanimidothioate
MOLECULAR FORMULA: C9H9NO2S
MOLECULAR WEIGHT: 195.23826
SMILES: CC(=O)/C(=N/O)/SC1=CC=CC=C1
Structure:
CAS RN: 110097-28-4
CAS Name: (1Z)-N-hydroxy-2-oxobutanimidothioic acid phenyl ester
OPENEYE Name: phenyl (1Z)-N-hydroxy-2-oxo-butanimidothioate
IUPAC Name: phenyl (1Z)-N-hydroxy-2-oxobutanimidothioate
SYSTEMATIC NAME: phenyl (1Z)-N-oxidanyl-2-oxidanylidene-butanimidothioate
MOLECULAR FORMULA: C10H11NO2S
MOLECULAR WEIGHT: 209.26484
SMILES: CCC(=O)/C(=N/O)/SC1=CC=CC=C1
Structure:
CAS RN: 110097-27-3
CAS Name: (1Z)-N-hydroxy-2-oxo-2-phenylethanimidothioic acid phenyl ester
OPENEYE Name: phenyl (1Z)-N-hydroxy-2-oxo-2-phenyl-ethanimidothioate
IUPAC Name: phenyl (1Z)-N-hydroxy-2-oxo-2-phenylethanimidothioate
SYSTEMATIC NAME: phenyl (1Z)-N-oxidanyl-2-oxidanylidene-2-phenyl-ethanimidothioate
MOLECULAR FORMULA: C14H11NO2S
MOLECULAR WEIGHT: 257.30764
SMILES: C1=CC=C(C=C1)C(=O)/C(=N/O)/SC2=CC=CC=C2
Structure:
CAS RN: 30822-65-2
CAS Name: (1Z)-N-hydroxy-2-oxo-2-phenylethanimidothioic acid phenyl ester
OPENEYE Name: phenyl (1Z)-N-hydroxy-2-oxo-2-phenyl-ethanimidothioate
IUPAC Name: phenyl (1Z)-N-hydroxy-2-oxo-2-phenylethanimidothioate
SYSTEMATIC NAME: phenyl (1Z)-N-oxidanyl-2-oxidanylidene-2-phenyl-ethanimidothioate
MOLECULAR FORMULA: C14H11NO2S
MOLECULAR WEIGHT: 257.30764
SMILES: C1=CC=C(C=C1)C(=O)/C(=N/O)/SC2=CC=CC=C2
Structure:
CAS RN: 109123-72-0
CAS Name: carbonic acid [(E)-(phenylmethylene)amino] (3,4,4-trimethyl-3-dioxetanyl)methyl ester
OPENEYE Name: [(E)-benzylideneamino] (3,4,4-trimethyldioxetan-3-yl)methyl carbonate
IUPAC Name: [(E)-benzylideneamino] (3,4,4-trimethyldioxetan-3-yl)methyl carbonate
SYSTEMATIC NAME: [(E)-(phenylmethylidene)amino] (3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl carbonate
MOLECULAR FORMULA: C14H17NO5
MOLECULAR WEIGHT: 279.28848
SMILES: CC1(C(OO1)(C)COC(=O)O/N=C/C2=CC=CC=C2)C
Structure:
CAS RN: 107447-19-8
CAS Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-2-pentanone
OPENEYE Name: (1E)-1-[(2,4-dinitrophenyl)hydrazono]-3-methyl-pentan-2-one
IUPAC Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-3-methylpentan-2-one
SYSTEMATIC NAME: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-pentan-2-one
MOLECULAR FORMULA: C12H14N4O5
MOLECULAR WEIGHT: 294.26336
SMILES: CCC(C)C(=O)/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 117855-58-0
CAS Name: N-[(2S)-3-[4-[(Z)-amino(hydroxyimino)methyl]phenyl]-1-oxo-1-(1-piperidinyl)propan-2-yl]-2-(2-naphthalenylsulfonylamino)acetamide
OPENEYE Name: N-[(1S)-1-[[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]methyl]-2-oxo-2-(1-piperidyl)ethyl]-2-(2-naphthylsulfonylamino)acetamide
IUPAC Name: N-[(2S)-3-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide
SYSTEMATIC NAME: 2-(naphthalen-2-ylsulfonylamino)-N-[(2S)-3-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]ethanamide
MOLECULAR FORMULA: C27H31N5O5S
MOLECULAR WEIGHT: 537.63054
SMILES: C1CCN(CC1)C(=O)[C@H](CC2=CC=C(C=C2)/C(=N/O)/N)NC(=O)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3
Structure:
CAS RN: 69545-53-5
CAS Name: 4-[(2Z)-2-[[4-(4-carbamimidoylphenoxy)phenyl]methylidene]hydrazinyl]benzenecarboximidamide dihydrochloride
OPENEYE Name: 4-[(2Z)-2-[[4-(4-carbamimidoylphenoxy)phenyl]methylene]hydrazino]benzamidine dihydrochloride
IUPAC Name: 4-[(2Z)-2-[[4-(4-carbamimidoylphenoxy)phenyl]methylidene]hydrazinyl]benzenecarboximidamide dihydrochloride
SYSTEMATIC NAME: 4-[(2Z)-2-[[4-(4-carbamimidoylphenoxy)phenyl]methylidene]hydrazinyl]benzenecarboximidamide dihydrochloride
MOLECULAR FORMULA: C21H22Cl2N6O
MOLECULAR WEIGHT: 445.34498
SMILES: C1=CC(=CC=C1/C=N\NC2=CC=C(C=C2)C(=N)N)OC3=CC=C(C=C3)C(=N)N.Cl.Cl
Structure:
CAS RN: 112382-34-0
CAS Name: N-[(E)-2-phenylethylideneamino]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[(E)-2-phenylethylideneamino]carbamate
IUPAC Name: ethyl N-[(E)-2-phenylethylideneamino]carbamate
SYSTEMATIC NAME: ethyl N-[(E)-2-phenylethylideneamino]carbamate
MOLECULAR FORMULA: C11H14N2O2
MOLECULAR WEIGHT: 206.24106
SMILES: CCOC(=O)N/N=C/CC1=CC=CC=C1
Structure:
CAS RN: 111225-65-1
CAS Name: (E)-[(2,6-dichlorophenyl)hydrazinylidene]methanesulfonic acid
OPENEYE Name: (E)-[(2,6-dichlorophenyl)hydrazono]methanesulfonic acid
IUPAC Name: (E)-[(2,6-dichlorophenyl)hydrazinylidene]methanesulfonic acid
SYSTEMATIC NAME: (E)-[[2,6-bis(chloranyl)phenyl]hydrazinylidene]methanesulfonic acid
MOLECULAR FORMULA: C7H6Cl2N2O3S
MOLECULAR WEIGHT: 269.10514
SMILES: C1=CC(=C(C(=C1)Cl)N/N=C/S(=O)(=O)O)Cl
Structure:
CAS RN: 26672-76-4
CAS Name: [4-[(1Z)-1-(carbamothioylhydrazinylidene)octyl]phenyl]-ethyl-dimethylammonium
OPENEYE Name: [4-[(Z)-N-(carbamothioylamino)-C-heptyl-carbonimidoyl]phenyl]-ethyl-dimethyl-ammonium
IUPAC Name: [4-[(Z)-N-(carbamothioylamino)-C-heptylcarbonimidoyl]phenyl]-ethyl-dimethylazanium
SYSTEMATIC NAME: [4-[(Z)-N-(carbamothioylamino)-C-heptyl-carbonimidoyl]phenyl]-ethyl-dimethyl-azanium
MOLECULAR FORMULA: C19H33N4S+
MOLECULAR WEIGHT: 349.55712
SMILES: CCCCCCC/C(=N/NC(=S)N)/C1=CC=C(C=C1)[N+](C)(C)CC
Structure:
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