CAS RN: 7460-49-3
CAS Name: acetic acid [4-[1-[[3-[[3-[(2E)-2-[1-(4-acetyloxyphenyl)ethylidene]hydrazinyl]-3-oxopropyl]thio]-1-oxopropyl]hydrazinylidene]ethyl]phenyl] ester
OPENEYE Name: [4-[N-[3-[3-[(2E)-2-[1-(4-acetoxyphenyl)ethylidene]hydrazino]-3-oxo-propyl]sulfanylpropanoylamino]-C-methyl-carbonimidoyl]phenyl] acetate
IUPAC Name: [4-[N-[3-[3-[(2E)-2-[1-(4-acetyloxyphenyl)ethylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanoylamino]-C-methylcarbonimidoyl]phenyl] acetate
SYSTEMATIC NAME: [4-[N-[3-[3-[(2E)-2-[1-(4-acetyloxyphenyl)ethylidene]hydrazinyl]-3-oxidanylidene-propyl]sulfanylpropanoylamino]-C-methyl-carbonimidoyl]phenyl] ethanoate
MOLECULAR FORMULA: C26H30N4O6S
MOLECULAR WEIGHT: 526.6046
SMILES: CC(=NNC(=O)CCSCCC(=O)N/N=C(\C)/C1=CC=C(C=C1)OC(=O)C)C2=CC=C(C=C2)OC(=O)C
Structure:
CAS RN: 7399-96-4
CAS Name: N-[(4-acetamidophenyl)methylideneamino]-2-[[1-[(2E)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]thio]propanamide
OPENEYE Name: N-[(4-acetamidophenyl)methyleneamino]-2-[2-[(2E)-2-[(4-acetamidophenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]sulfanyl-propanamide
IUPAC Name: N-[(4-acetamidophenyl)methylideneamino]-2-[1-[(2E)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide
SYSTEMATIC NAME: N-[(4-acetamidophenyl)methylideneamino]-2-[1-[(2E)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-propanamide
MOLECULAR FORMULA: C24H28N6O4S
MOLECULAR WEIGHT: 496.58192
SMILES: CC(C(=O)NN=CC1=CC=C(C=C1)NC(=O)C)SC(C)C(=O)N/N=C/C2=CC=C(C=C2)NC(=O)C
Structure:
CAS RN: 6944-54-3
CAS Name: 4-phenyl-2-butanone oxime
OPENEYE Name: 4-phenylbutan-2-one oxime
IUPAC Name: (NE)-N-(4-phenylbutan-2-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(4-phenylbutan-2-ylidene)hydroxylamine
MOLECULAR FORMULA: C10H13NO
MOLECULAR WEIGHT: 163.21632
SMILES: C/C(=N\O)/CCC1=CC=CC=C1
Structure:
CAS RN: 6952-00-7
CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]methanamine
OPENEYE Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]methanamine
IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]methanamine
SYSTEMATIC NAME: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]methanamine
MOLECULAR FORMULA: C10H14N2O2
MOLECULAR WEIGHT: 194.23036
SMILES: CN/N=C/C1=C(C(=CC=C1)OC)OC
Structure:
CAS RN: 6942-56-9
CAS Name: 1-dodecyl-3-[(E)-(3-hydroxyphenyl)methylideneamino]thiourea
OPENEYE Name: 1-dodecyl-3-[(E)-(3-hydroxyphenyl)methyleneamino]thiourea
IUPAC Name: 1-dodecyl-3-[(E)-(3-hydroxyphenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-dodecyl-3-[(E)-(3-hydroxyphenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C20H33N3OS
MOLECULAR WEIGHT: 363.56052
SMILES: CCCCCCCCCCCCNC(=S)N/N=C/C1=CC(=CC=C1)O
Structure:
CAS RN: 6942-55-8
CAS Name: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-dodecylthiourea
OPENEYE Name: 1-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-3-dodecyl-thiourea
IUPAC Name: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-dodecylthiourea
SYSTEMATIC NAME: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-dodecyl-thiourea
MOLECULAR FORMULA: C22H37N3O2S
MOLECULAR WEIGHT: 407.61308
SMILES: CCCCCCCCCCCCNC(=S)N/N=C/C1=C(C(=CC=C1)OC)OC
Structure:
CAS RN: 6942-54-7
CAS Name: 1-[(E)-(3,4-diethoxyphenyl)methylideneamino]-3-dodecylthiourea
OPENEYE Name: 1-[(E)-(3,4-diethoxyphenyl)methyleneamino]-3-dodecyl-thiourea
IUPAC Name: 1-[(E)-(3,4-diethoxyphenyl)methylideneamino]-3-dodecylthiourea
SYSTEMATIC NAME: 1-[(E)-(3,4-diethoxyphenyl)methylideneamino]-3-dodecyl-thiourea
MOLECULAR FORMULA: C24H41N3O2S
MOLECULAR WEIGHT: 435.66624
SMILES: CCCCCCCCCCCCNC(=S)N/N=C/C1=CC(=C(C=C1)OCC)OCC
Structure:
CAS RN: 6942-53-6
CAS Name: 1-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-dodecylthiourea
OPENEYE Name: 1-[(E)-[4-(dimethylamino)phenyl]methyleneamino]-3-dodecyl-thiourea
IUPAC Name: 1-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-dodecylthiourea
SYSTEMATIC NAME: 1-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-dodecyl-thiourea
MOLECULAR FORMULA: C22H38N4S
MOLECULAR WEIGHT: 390.62892
SMILES: CCCCCCCCCCCCNC(=S)N/N=C/C1=CC=C(C=C1)N(C)C
Structure:
CAS RN: 6942-52-5
CAS Name: 2-[(E)-[[(dodecylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]benzoic acid
OPENEYE Name: 2-[(E)-(dodecylcarbamothioylhydrazono)methyl]benzoic acid
IUPAC Name: 2-[(E)-(dodecylcarbamothioylhydrazinylidene)methyl]benzoic acid
SYSTEMATIC NAME: 2-[(E)-(dodecylcarbamothioylhydrazinylidene)methyl]benzoic acid
MOLECULAR FORMULA: C21H33N3O2S
MOLECULAR WEIGHT: 391.57062
SMILES: CCCCCCCCCCCCNC(=S)N/N=C/C1=CC=CC=C1C(=O)O
Structure:
CAS RN: 6942-51-4
CAS Name: 1-dodecyl-3-[(E)-1-naphthalenylmethylideneamino]thiourea
OPENEYE Name: 1-dodecyl-3-[(E)-1-naphthylmethyleneamino]thiourea
IUPAC Name: 1-dodecyl-3-[(E)-naphthalen-1-ylmethylideneamino]thiourea
SYSTEMATIC NAME: 1-dodecyl-3-[(E)-naphthalen-1-ylmethylideneamino]thiourea
MOLECULAR FORMULA: C24H35N3S
MOLECULAR WEIGHT: 397.6198
SMILES: CCCCCCCCCCCCNC(=S)N/N=C/C1=CC=CC2=CC=CC=C21
Structure:
CAS RN: 6942-49-0
CAS Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-dodecylthiourea
OPENEYE Name: 1-[(E)-(3,4-dichlorophenyl)methyleneamino]-3-dodecyl-thiourea
IUPAC Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-dodecylthiourea
SYSTEMATIC NAME: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-dodecyl-thiourea
MOLECULAR FORMULA: C20H31Cl2N3S
MOLECULAR WEIGHT: 416.45124
SMILES: CCCCCCCCCCCCNC(=S)N/N=C/C1=CC(=C(C=C1)Cl)Cl
Structure:
CAS RN: 6947-58-6
CAS Name: 1-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-octadecylthiourea
OPENEYE Name: 1-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-octadecyl-thiourea
IUPAC Name: 1-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-octadecylthiourea
SYSTEMATIC NAME: 1-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-octadecyl-thiourea
MOLECULAR FORMULA: C27H47N3O2S
MOLECULAR WEIGHT: 477.74598
SMILES: CCCCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC(=C(C=C1)OC)O
Structure:
CAS RN: 6951-62-8
CAS Name: 1-[(E)-(3-tert-butyl-4-methoxyphenyl)methylideneamino]-3-octadecylthiourea
OPENEYE Name: 1-[(E)-(3-tert-butyl-4-methoxy-phenyl)methyleneamino]-3-octadecyl-thiourea
IUPAC Name: 1-[(E)-(3-tert-butyl-4-methoxyphenyl)methylideneamino]-3-octadecylthiourea
SYSTEMATIC NAME: 1-[(E)-(3-tert-butyl-4-methoxy-phenyl)methylideneamino]-3-octadecyl-thiourea
MOLECULAR FORMULA: C31H55N3OS
MOLECULAR WEIGHT: 517.8529
SMILES: CCCCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC(=C(C=C1)OC)C(C)(C)C
Structure:
CAS RN: 7255-70-1
CAS Name: N-[(E)-2-ethylhexylideneamino]-5-nitro-2-pyridinamine
OPENEYE Name: N-[(E)-2-ethylhexylideneamino]-5-nitro-pyridin-2-amine
IUPAC Name: N-[(E)-2-ethylhexylideneamino]-5-nitropyridin-2-amine
SYSTEMATIC NAME: N-[(E)-2-ethylhexylideneamino]-5-nitro-pyridin-2-amine
MOLECULAR FORMULA: C13H20N4O2
MOLECULAR WEIGHT: 264.3235
SMILES: CCCCC(CC)/C=N/NC1=NC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 7148-39-2
CAS Name: 3-[[3-oxo-3-[(2E)-2-(1,3,4,5,6-pentahydroxyhexan-2-ylidene)hydrazinyl]propyl]thio]-N-(1,3,4,5,6-pentahydroxyhexan-2-ylideneamino)propanamide
OPENEYE Name: 3-[3-oxo-3-[(2E)-2-[2,3,4,5-tetrahydroxy-1-(hydroxymethyl)pentylidene]hydrazino]propyl]sulfanyl-N-[[2,3,4,5-tetrahydroxy-1-(hydroxymethyl)pentylidene]amino]propanamide
IUPAC Name: 3-[3-oxo-3-[(2E)-2-(1,3,4,5,6-pentahydroxyhexan-2-ylidene)hydrazinyl]propyl]sulfanyl-N-(1,3,4,5,6-pentahydroxyhexan-2-ylideneamino)propanamide
SYSTEMATIC NAME: 3-[3-oxidanylidene-3-[(2E)-2-[1,3,4,5,6-pentakis(oxidanyl)hexan-2-ylidene]hydrazinyl]propyl]sulfanyl-N-[1,3,4,5,6-pentakis(oxidanyl)hexan-2-ylideneamino]propanamide
MOLECULAR FORMULA: C18H34N4O12S
MOLECULAR WEIGHT: 530.54716
SMILES: C(CSCCC(=O)N/N=C(\CO)/C(C(C(CO)O)O)O)C(=O)NN=C(CO)C(C(C(CO)O)O)O
Structure:
CAS RN: 7253-46-5
CAS Name: N-[(2,4-dinitrophenyl)methylideneamino]-2-[[1-[(2Z)-2-[(2,4-dinitrophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]thio]propanamide
OPENEYE Name: N-[(2,4-dinitrophenyl)methyleneamino]-2-[2-[(2Z)-2-[(2,4-dinitrophenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]sulfanyl-propanamide
IUPAC Name: N-[(2,4-dinitrophenyl)methylideneamino]-2-[1-[(2Z)-2-[(2,4-dinitrophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide
SYSTEMATIC NAME: N-[(2,4-dinitrophenyl)methylideneamino]-2-[1-[(2Z)-2-[(2,4-dinitrophenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-propanamide
MOLECULAR FORMULA: C20H18N8O10S
MOLECULAR WEIGHT: 562.46952
SMILES: CC(C(=O)NN=CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])SC(C)C(=O)N/N=C\C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 6939-01-1
CAS Name: N-[(3,4-dichlorophenyl)methylideneamino]-2-[[1-[(2E)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]thio]propanamide
OPENEYE Name: N-[(3,4-dichlorophenyl)methyleneamino]-2-[2-[(2E)-2-[(3,4-dichlorophenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]sulfanyl-propanamide
IUPAC Name: N-[(3,4-dichlorophenyl)methylideneamino]-2-[1-[(2E)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide
SYSTEMATIC NAME: N-[(3,4-dichlorophenyl)methylideneamino]-2-[1-[(2E)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-propanamide
MOLECULAR FORMULA: C20H18Cl4N4O2S
MOLECULAR WEIGHT: 520.25952
SMILES: CC(C(=O)NN=CC1=CC(=C(C=C1)Cl)Cl)SC(C)C(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 6939-00-0
CAS Name: N-[(2-fluorophenyl)methylideneamino]-2-[[1-[(2Z)-2-[(2-fluorophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]thio]propanamide
OPENEYE Name: N-[(2-fluorophenyl)methyleneamino]-2-[2-[(2Z)-2-[(2-fluorophenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]sulfanyl-propanamide
IUPAC Name: N-[(2-fluorophenyl)methylideneamino]-2-[1-[(2Z)-2-[(2-fluorophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide
SYSTEMATIC NAME: N-[(2-fluorophenyl)methylideneamino]-2-[1-[(2Z)-2-[(2-fluorophenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-propanamide
MOLECULAR FORMULA: C20H20F2N4O2S
MOLECULAR WEIGHT: 418.460206
SMILES: CC(C(=O)NN=CC1=CC=CC=C1F)SC(C)C(=O)N/N=C\C2=CC=CC=C2F
Structure:
CAS RN: 6938-99-4
CAS Name: N-[(3-chlorophenyl)methylideneamino]-2-[[1-[(2Z)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]thio]propanamide
OPENEYE Name: N-[(3-chlorophenyl)methyleneamino]-2-[2-[(2Z)-2-[(3-chlorophenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]sulfanyl-propanamide
IUPAC Name: N-[(3-chlorophenyl)methylideneamino]-2-[1-[(2Z)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide
SYSTEMATIC NAME: N-[(3-chlorophenyl)methylideneamino]-2-[1-[(2Z)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-propanamide
MOLECULAR FORMULA: C20H20Cl2N4O2S
MOLECULAR WEIGHT: 451.3694
SMILES: CC(C(=O)NN=CC1=CC(=CC=C1)Cl)SC(C)C(=O)N/N=C\C2=CC(=CC=C2)Cl
Structure:
CAS RN: 6946-26-5
CAS Name: 2-[[1-oxo-1-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]propan-2-yl]thio]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]propanamide
OPENEYE Name: 2-[1-methyl-2-oxo-2-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylene]hydrazino]ethyl]sulfanyl-N-[(3,4,5-trimethoxyphenyl)methyleneamino]propanamide
IUPAC Name: 2-[1-oxo-1-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]propan-2-yl]sulfanyl-N-[(3,4,5-trimethoxyphenyl)methylideneamino]propanamide
SYSTEMATIC NAME: 2-[1-oxidanylidene-1-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]propan-2-yl]sulfanyl-N-[(3,4,5-trimethoxyphenyl)methylideneamino]propanamide
MOLECULAR FORMULA: C26H34N4O8S
MOLECULAR WEIGHT: 562.63516
SMILES: CC(C(=O)NN=CC1=CC(=C(C(=C1)OC)OC)OC)SC(C)C(=O)N/N=C/C2=CC(=C(C(=C2)OC)OC)OC
Structure:
CAS RN: 3570-93-2
CAS Name: 3-(hydroxyamino)-2-nitroso-1-cyclohex-2-enone oxime
OPENEYE Name: 3-(hydroxyamino)-2-nitroso-cyclohex-2-en-1-one oxime
IUPAC Name: (NZ)-N-[3-(hydroxyamino)-2-nitrosocyclohex-2-en-1-ylidene]hydroxylamine
SYSTEMATIC NAME: N-[(3Z)-3-hydroxyimino-2-nitroso-cyclohexen-1-yl]hydroxylamine
MOLECULAR FORMULA: C6H9N3O3
MOLECULAR WEIGHT: 171.15396
SMILES: C1CC(=C(/C(=N\O)/C1)N=O)NO
Structure:
CAS RN: 6947-97-3
CAS Name: N1,N3-dimethoxycyclopent-4-ene-1,3-diimine
OPENEYE Name: N1,N3-dimethoxycyclopent-4-ene-1,3-diimine
IUPAC Name: 1-N,3-N-dimethoxycyclopent-4-ene-1,3-diimine
SYSTEMATIC NAME: N1,N3-dimethoxycyclopent-4-ene-1,3-diimine
MOLECULAR FORMULA: C7H10N2O2
MOLECULAR WEIGHT: 154.1665
SMILES: CO/N=C/1\C=C/C(=N\OC)/C1
Structure:
CAS RN: 6948-19-2
CAS Name: N-[[(E)-2-methylbut-2-enylidene]amino]-N'-[(E)-[(E)-2-methylbut-2-enylidene]amino]oxamide
OPENEYE Name: N-[[(E)-2-methylbut-2-enylidene]amino]-N'-[(E)-[(E)-2-methylbut-2-enylidene]amino]oxamide
IUPAC Name: N-[[(E)-2-methylbut-2-enylidene]amino]-N'-[(E)-[(E)-2-methylbut-2-enylidene]amino]oxamide
SYSTEMATIC NAME: N-[[(E)-2-methylbut-2-enylidene]amino]-N'-[(E)-[(E)-2-methylbut-2-enylidene]amino]ethanediamide
MOLECULAR FORMULA: C12H18N4O2
MOLECULAR WEIGHT: 250.29692
SMILES: C/C=C(\C)/C=NNC(=O)C(=O)N/N=C/C(=C/C)/C
Structure:
CAS RN: 7402-36-0
CAS Name: 1-[(E)-[(E)-4-[4-(dimethylamino)phenyl]but-3-en-2-ylidene]amino]-3-(2-methylpropyl)thiourea
OPENEYE Name: 1-[(E)-[(E)-3-[4-(dimethylamino)phenyl]-1-methyl-prop-2-enylidene]amino]-3-isobutyl-thiourea
IUPAC Name: 1-[(E)-[(E)-4-[4-(dimethylamino)phenyl]but-3-en-2-ylidene]amino]-3-(2-methylpropyl)thiourea
SYSTEMATIC NAME: 1-[(E)-[(E)-4-[4-(dimethylamino)phenyl]but-3-en-2-ylidene]amino]-3-(2-methylpropyl)thiourea
MOLECULAR FORMULA: C17H26N4S
MOLECULAR WEIGHT: 318.48014
SMILES: CC(C)CNC(=S)N/N=C(\C)/C=C/C1=CC=C(C=C1)N(C)C
Structure:
CAS RN: 7402-35-9
CAS Name: 1-(2-methylpropyl)-3-[(E)-[(E)-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]thiourea
OPENEYE Name: 1-isobutyl-3-[(E)-[(E)-3-(4-isopropylphenyl)prop-2-enylidene]amino]thiourea
IUPAC Name: 1-(2-methylpropyl)-3-[(E)-[(E)-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]thiourea
SYSTEMATIC NAME: 1-(2-methylpropyl)-3-[(E)-[(E)-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]thiourea
MOLECULAR FORMULA: C17H25N3S
MOLECULAR WEIGHT: 303.4655
SMILES: CC(C)CNC(=S)N/N=C/C=C/C1=CC=C(C=C1)C(C)C
Structure:
CAS RN: 7402-34-8
CAS Name: 1-[(E)-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]amino]-3-(2-methylpropyl)thiourea
OPENEYE Name: 1-[(E)-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]amino]-3-isobutyl-thiourea
IUPAC Name: 1-[(E)-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]amino]-3-(2-methylpropyl)thiourea
SYSTEMATIC NAME: 1-[(E)-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]amino]-3-(2-methylpropyl)thiourea
MOLECULAR FORMULA: C16H24N4S
MOLECULAR WEIGHT: 304.45356
SMILES: CC(C)CNC(=S)N/N=C/C=C/C1=CC=C(C=C1)N(C)C
Structure:
CAS RN: 7402-33-7
CAS Name: 1-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]-3-(2-methylpropyl)thiourea
OPENEYE Name: 1-isobutyl-3-[(E)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]thiourea
IUPAC Name: 1-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]-3-(2-methylpropyl)thiourea
SYSTEMATIC NAME: 1-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]-3-(2-methylpropyl)thiourea
MOLECULAR FORMULA: C16H23N3OS
MOLECULAR WEIGHT: 305.43832
SMILES: CC(C)CNC(=S)N/N=C(\C)/C=C/C1=CC=C(C=C1)OC
Structure:
CAS RN: 7402-32-6
CAS Name: 1-(2-methylpropyl)-3-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]thiourea
OPENEYE Name: 1-isobutyl-3-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]thiourea
IUPAC Name: 1-(2-methylpropyl)-3-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-(2-methylpropyl)-3-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]thiourea
MOLECULAR FORMULA: C15H21N3S
MOLECULAR WEIGHT: 275.41234
SMILES: CC(C)CNC(=S)N/N=C(\C)/C=C/C1=CC=CC=C1
Structure:
CAS RN: 6622-85-1
CAS Name: (3E)-1-carbamothioyl-3-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]thiourea
OPENEYE Name: (3E)-1-carbamothioyl-3-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]thiourea
IUPAC Name: (3E)-1-carbamothioyl-3-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]thiourea
SYSTEMATIC NAME: (3E)-1-carbamothioyl-3-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]thiourea
MOLECULAR FORMULA: C13H15N3OS2
MOLECULAR WEIGHT: 293.4077
SMILES: C/C(=N\C(=S)NC(=S)N)/C=C/C1=CC=C(C=C1)OC
Structure:
CAS RN: 7252-58-6
CAS Name: [(E)-1-(4-ethoxyphenyl)ethylideneamino]urea
OPENEYE Name: [(E)-1-(4-ethoxyphenyl)ethylideneamino]urea
IUPAC Name: [(E)-1-(4-ethoxyphenyl)ethylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-1-(4-ethoxyphenyl)ethylideneamino]urea
MOLECULAR FORMULA: C11H15N3O2
MOLECULAR WEIGHT: 221.2557
SMILES: CCOC1=CC=C(C=C1)/C(=N/NC(=O)N)/C
Structure:
CAS RN: 6622-81-7
CAS Name: (3E)-1-carbamothioyl-3-[(E)-4-thiophen-2-ylbut-3-en-2-ylidene]thiourea
OPENEYE Name: (3E)-1-carbamothioyl-3-[(E)-1-methyl-3-(2-thienyl)prop-2-enylidene]thiourea
IUPAC Name: (3E)-1-carbamothioyl-3-[(E)-4-thiophen-2-ylbut-3-en-2-ylidene]thiourea
SYSTEMATIC NAME: (3E)-1-carbamothioyl-3-[(E)-4-thiophen-2-ylbut-3-en-2-ylidene]thiourea
MOLECULAR FORMULA: C10H11N3S3
MOLECULAR WEIGHT: 269.40944
SMILES: C/C(=N\C(=S)NC(=S)N)/C=C/C1=CC=CS1
Structure:
CAS RN: 7465-62-5
CAS Name: N-[(2,4-dinitrophenyl)methylideneamino]-3-[[3-[(2E)-2-[(2,4-dinitrophenyl)methylidene]hydrazinyl]-3-oxopropyl]thio]propanamide
OPENEYE Name: N-[(2,4-dinitrophenyl)methyleneamino]-3-[3-[(2E)-2-[(2,4-dinitrophenyl)methylene]hydrazino]-3-oxo-propyl]sulfanyl-propanamide
IUPAC Name: N-[(2,4-dinitrophenyl)methylideneamino]-3-[3-[(2E)-2-[(2,4-dinitrophenyl)methylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanamide
SYSTEMATIC NAME: N-[(2,4-dinitrophenyl)methylideneamino]-3-[3-[(2E)-2-[(2,4-dinitrophenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]sulfanyl-propanamide
MOLECULAR FORMULA: C20H18N8O10S
MOLECULAR WEIGHT: 562.46952
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=NNC(=O)CCSCCC(=O)N/N=C/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7468-52-2
CAS Name: N-[(3-methoxyphenyl)methylideneamino]-3-[[3-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]thio]propanamide
OPENEYE Name: N-[(3-methoxyphenyl)methyleneamino]-3-[3-[(2E)-2-[(3-methoxyphenyl)methylene]hydrazino]-3-oxo-propyl]sulfanyl-propanamide
IUPAC Name: N-[(3-methoxyphenyl)methylideneamino]-3-[3-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanamide
SYSTEMATIC NAME: N-[(3-methoxyphenyl)methylideneamino]-3-[3-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]sulfanyl-propanamide
MOLECULAR FORMULA: C22H26N4O4S
MOLECULAR WEIGHT: 442.53124
SMILES: COC1=CC=CC(=C1)C=NNC(=O)CCSCCC(=O)N/N=C/C2=CC(=CC=C2)OC
Structure:
CAS RN: 7597-89-9
CAS Name: N-[(4-fluorophenyl)methylideneamino]-3-[[3-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-3-oxopropyl]thio]propanamide
OPENEYE Name: N-[(4-fluorophenyl)methyleneamino]-3-[3-[(2E)-2-[(4-fluorophenyl)methylene]hydrazino]-3-oxo-propyl]sulfanyl-propanamide
IUPAC Name: N-[(4-fluorophenyl)methylideneamino]-3-[3-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanamide
SYSTEMATIC NAME: N-[(4-fluorophenyl)methylideneamino]-3-[3-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]sulfanyl-propanamide
MOLECULAR FORMULA: C20H20F2N4O2S
MOLECULAR WEIGHT: 418.460206
SMILES: C1=CC(=CC=C1C=NNC(=O)CCSCCC(=O)N/N=C/C2=CC=C(C=C2)F)F
Structure:
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