Saturday, October 1, 2011

http://ChemLookup.com Compounds




CAS RN: 6965-88-4
CAS Name: 1-(2-amino-5-bromophenyl)ethanone oxime
OPENEYE Name: 1-(2-amino-5-bromo-phenyl)ethanone oxime
IUPAC Name: (NE)-N-[1-(2-amino-5-bromophenyl)ethylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[1-(2-azanyl-5-bromanyl-phenyl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C8H9BrN2O
MOLECULAR WEIGHT: 229.07386
SMILES: C/C(=N\O)/C1=C(C=CC(=C1)Br)N
Structure:

CAS RN: 5536-09-4
CAS Name: [(Z)-[2-[2-(2,6-dioxo-3-piperidinyl)-1-hydroxyethyl]-4,6-dimethylcyclohexylidene]amino]urea
OPENEYE Name: [(Z)-[2-[2-(2,6-dioxo-3-piperidyl)-1-hydroxy-ethyl]-4,6-dimethyl-cyclohexylidene]amino]urea
IUPAC Name: [(Z)-[2-[2-(2,6-dioxopiperidin-3-yl)-1-hydroxyethyl]-4,6-dimethylcyclohexylidene]amino]urea
SYSTEMATIC NAME: 1-[(Z)-[2-[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanyl-ethyl]-4,6-dimethyl-cyclohexylidene]amino]urea
MOLECULAR FORMULA: C16H26N4O4
MOLECULAR WEIGHT: 338.40204
SMILES: CC1CC(/C(=N/NC(=O)N)/C(C1)C(CC2CCC(=O)NC2=O)O)C
Structure:

CAS RN: 7247-97-4
CAS Name: 4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]benzenesulfonic acid
OPENEYE Name: 4-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]benzenesulfonic acid
IUPAC Name: 4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]benzenesulfonic acid
SYSTEMATIC NAME: 4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]benzenesulfonic acid
MOLECULAR FORMULA: C14H14N2O4S
MOLECULAR WEIGHT: 306.33696
SMILES: COC1=CC=C(C=C1)/C=N/NC2=CC=C(C=C2)S(=O)(=O)O
Structure:

CAS RN: 7355-25-1
CAS Name: 4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]benzenesulfonic acid
OPENEYE Name: 4-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]benzenesulfonic acid
IUPAC Name: 4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]benzenesulfonic acid
SYSTEMATIC NAME: 4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]benzenesulfonic acid
MOLECULAR FORMULA: C13H11N3O5S
MOLECULAR WEIGHT: 321.30854
SMILES: C1=CC(=CC=C1/C=N/NC2=CC=C(C=C2)S(=O)(=O)O)[N+](=O)[O-]
Structure:

CAS RN: 6961-31-5
CAS Name: 4-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]benzenesulfonic acid
OPENEYE Name: 4-[(2E)-2-[(2-chlorophenyl)methylene]hydrazino]benzenesulfonic acid
IUPAC Name: 4-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]benzenesulfonic acid
SYSTEMATIC NAME: 4-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]benzenesulfonic acid
MOLECULAR FORMULA: C13H11ClN2O3S
MOLECULAR WEIGHT: 310.75604
SMILES: C1=CC=C(C(=C1)/C=N/NC2=CC=C(C=C2)S(=O)(=O)O)Cl
Structure:

CAS RN: 33036-39-4
CAS Name: N-[(E)-1-phenylethylideneamino]formamide
OPENEYE Name: N-[(E)-1-phenylethylideneamino]formamide
IUPAC Name: N-[(E)-1-phenylethylideneamino]formamide
SYSTEMATIC NAME: N-[(E)-1-phenylethylideneamino]methanamide
MOLECULAR FORMULA: C9H10N2O
MOLECULAR WEIGHT: 162.1885
SMILES: C/C(=N\NC=O)/C1=CC=CC=C1
Structure:

CAS RN: 6961-77-9
CAS Name: (E,2Z)-2-(carbamothioylhydrazinylidene)-4-phenyl-3-butenoic acid
OPENEYE Name: (E,2Z)-2-(carbamothioylhydrazono)-4-phenyl-but-3-enoic acid
IUPAC Name: (E,2Z)-2-(carbamothioylhydrazinylidene)-4-phenylbut-3-enoic acid
SYSTEMATIC NAME: (E,2Z)-2-(carbamothioylhydrazinylidene)-4-phenyl-but-3-enoic acid
MOLECULAR FORMULA: C11H11N3O2S
MOLECULAR WEIGHT: 249.28894
SMILES: C1=CC=C(C=C1)/C=C/C(=N/NC(=S)N)/C(=O)O
Structure:

CAS RN: 6961-76-8
CAS Name: (E,2Z)-2-(carbamoylhydrazinylidene)-4-phenyl-3-butenoic acid
OPENEYE Name: (E,2Z)-2-(carbamoylhydrazono)-4-phenyl-but-3-enoic acid
IUPAC Name: (E,2Z)-2-(carbamoylhydrazinylidene)-4-phenylbut-3-enoic acid
SYSTEMATIC NAME: (E,2Z)-2-(aminocarbonylhydrazinylidene)-4-phenyl-but-3-enoic acid
MOLECULAR FORMULA: C11H11N3O3
MOLECULAR WEIGHT: 233.22334
SMILES: C1=CC=C(C=C1)/C=C/C(=N/NC(=O)N)/C(=O)O
Structure:

CAS RN: 6961-64-4
CAS Name: 1-dodecyl-3-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]thiourea
OPENEYE Name: 1-dodecyl-3-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea
IUPAC Name: 1-dodecyl-3-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]thiourea
SYSTEMATIC NAME: 1-dodecyl-3-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea
MOLECULAR FORMULA: C23H37N3S
MOLECULAR WEIGHT: 387.62498
SMILES: CCCCCCCCCCCCNC(=S)N/N=C/C(=C\C1=CC=CC=C1)/C
Structure:

CAS RN: 73664-29-6
CAS Name: 8-[(2E)-2-(2,2-dichloroethylidene)hydrazinyl]-1,3,7-trimethylpurine-2,6-dione
OPENEYE Name: 8-[(2E)-2-(2,2-dichloroethylidene)hydrazino]-1,3,7-trimethyl-purine-2,6-dione
IUPAC Name: 8-[(2E)-2-(2,2-dichloroethylidene)hydrazinyl]-1,3,7-trimethylpurine-2,6-dione
SYSTEMATIC NAME: 8-[(2E)-2-[2,2-bis(chloranyl)ethylidene]hydrazinyl]-1,3,7-trimethyl-purine-2,6-dione
MOLECULAR FORMULA: C10H12Cl2N6O2
MOLECULAR WEIGHT: 319.14728
SMILES: CN1C2=C(N=C1N/N=C/C(Cl)Cl)N(C(=O)N(C2=O)C)C
Structure:

CAS RN: 17033-63-5
CAS Name: 5-amino-6-[[(4E)-4-[(5-amino-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)imino]pentan-2-ylidene]amino]-1,3-dimethylpyrimidine-2,4-dione
OPENEYE Name: 5-amino-6-[[(3E)-3-(5-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)imino-1-methyl-butylidene]amino]-1,3-dimethyl-pyrimidine-2,4-dione
IUPAC Name: 5-amino-6-[[(4E)-4-(5-amino-1,3-dimethyl-2,6-dioxopyrimidin-4-yl)iminopentan-2-ylidene]amino]-1,3-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 5-azanyl-6-[[(4E)-4-[5-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]iminopentan-2-ylidene]amino]-1,3-dimethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C17H24N8O4
MOLECULAR WEIGHT: 404.42366
SMILES: CC(=NC1=C(C(=O)N(C(=O)N1C)C)N)C/C(=N/C2=C(C(=O)N(C(=O)N2C)C)N)/C
Structure:

CAS RN: 6970-69-0
CAS Name: 2-[[1-oxo-1-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]propan-2-yl]thio]-N-(3-pyridinylmethylideneamino)propanamide
OPENEYE Name: 2-[1-methyl-2-oxo-2-[(2E)-2-(3-pyridylmethylene)hydrazino]ethyl]sulfanyl-N-(3-pyridylmethyleneamino)propanamide
IUPAC Name: 2-[1-oxo-1-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]propan-2-yl]sulfanyl-N-(pyridin-3-ylmethylideneamino)propanamide
SYSTEMATIC NAME: 2-[1-oxidanylidene-1-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]propan-2-yl]sulfanyl-N-(pyridin-3-ylmethylideneamino)propanamide
MOLECULAR FORMULA: C18H20N6O2S
MOLECULAR WEIGHT: 384.4554
SMILES: CC(C(=O)NN=CC1=CN=CC=C1)SC(C)C(=O)N/N=C/C2=CN=CC=C2
Structure:

CAS RN: 862-18-0
CAS Name: 4-[(E)-(1H-benzo[f]benzimidazol-2-ylmethylhydrazinylidene)methyl]-N,N-bis(2-chloroethyl)aniline
OPENEYE Name: 4-[(E)-(1H-benzo[f]benzimidazol-2-ylmethylhydrazono)methyl]-N,N-bis(2-chloroethyl)aniline
IUPAC Name: 4-[(E)-(1H-benzo[f]benzimidazol-2-ylmethylhydrazinylidene)methyl]-N,N-bis(2-chloroethyl)aniline
SYSTEMATIC NAME: 4-[(E)-(1H-benzo[f]benzimidazol-2-ylmethylhydrazinylidene)methyl]-N,N-bis(2-chloroethyl)aniline
MOLECULAR FORMULA: C23H23Cl2N5
MOLECULAR WEIGHT: 440.36822
SMILES: C1=CC=C2C=C3C(=CC2=C1)NC(=N3)CN/N=C/C4=CC=C(C=C4)N(CCCl)CCCl
Structure:

CAS RN: 1240-76-2
CAS Name: 5-[(2E)-2-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]hydrazinyl]-1H-pyrimidine-2,4-dione
OPENEYE Name: 5-[(2E)-2-[[4-[bis(2-chloroethyl)amino]phenyl]methylene]hydrazino]-1H-pyrimidine-2,4-dione
IUPAC Name: 5-[(2E)-2-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]hydrazinyl]-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 5-[(2E)-2-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]hydrazinyl]-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C15H17Cl2N5O2
MOLECULAR WEIGHT: 370.23378
SMILES: C1=CC(=CC=C1/C=N/NC2=CNC(=O)NC2=O)N(CCCl)CCCl
Structure:

CAS RN: 804-25-1
CAS Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2,4-dioxo-1H-pyrimidine-5-carboxamide
OPENEYE Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-2,4-dioxo-1H-pyrimidine-5-carboxamide
IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2,4-dioxo-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C16H17Cl2N5O3
MOLECULAR WEIGHT: 398.24388
SMILES: C1=CC(=CC=C1/C=N/NC(=O)C2=CNC(=O)NC2=O)N(CCCl)CCCl
Structure:

CAS RN: 751-76-8
CAS Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-N'-[(Z)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]oxamide
OPENEYE Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-N'-[(Z)-[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]oxamide
IUPAC Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-N'-[(Z)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]oxamide
SYSTEMATIC NAME: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-N'-[(Z)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]ethanediamide
MOLECULAR FORMULA: C24H28Cl4N6O2
MOLECULAR WEIGHT: 574.33012
SMILES: C1=CC(=CC=C1C=NNC(=O)C(=O)N/N=C\C2=CC=C(C=C2)N(CCCl)CCCl)N(CCCl)CCCl
Structure:

CAS RN: 802-58-4
CAS Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1,3-benzothiazol-2-amine
OPENEYE Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-1,3-benzothiazol-2-amine
IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C18H18Cl2N4S
MOLECULAR WEIGHT: 393.33332
SMILES: C1=CC=C2C(=C1)N=C(S2)N/N=C/C3=CC=C(C=C3)N(CCCl)CCCl
Structure:

CAS RN: 1102-18-7
CAS Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2,4-dioxo-1H-pyrimidine-6-carboxamide
OPENEYE Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-2,4-dioxo-1H-pyrimidine-6-carboxamide
IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2,4-dioxo-1H-pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide
MOLECULAR FORMULA: C16H17Cl2N5O3
MOLECULAR WEIGHT: 398.24388
SMILES: C1=CC(=CC=C1/C=N/NC(=O)C2=CC(=O)NC(=O)N2)N(CCCl)CCCl
Structure:

CAS RN: 6546-99-2
CAS Name: [(Z)-[1-[bis(2-chloroethyl)aminomethyl]-2-oxo-3-indolylidene]amino]thiourea
OPENEYE Name: [(Z)-[1-[bis(2-chloroethyl)aminomethyl]-2-oxo-indolin-3-ylidene]amino]thiourea
IUPAC Name: [(Z)-[1-[bis(2-chloroethyl)aminomethyl]-2-oxoindol-3-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(Z)-[1-[bis(2-chloroethyl)aminomethyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea
MOLECULAR FORMULA: C14H17Cl2N5OS
MOLECULAR WEIGHT: 374.28868
SMILES: C1=CC=C2C(=C1)/C(=N/NC(=S)N)/C(=O)N2CN(CCCl)CCCl
Structure:

CAS RN: 6621-64-3
CAS Name: N-[(E)-3,7-dimethylocta-2,6-dienylideneamino]-2-[[1-[(2E)-2-[(2Z)-3,7-dimethylocta-2,6-dienylidene]hydrazinyl]-1-oxopropan-2-yl]thio]propanamide
OPENEYE Name: N-[(E)-3,7-dimethylocta-2,6-dienylideneamino]-2-[2-[(2E)-2-[(2Z)-3,7-dimethylocta-2,6-dienylidene]hydrazino]-1-methyl-2-oxo-ethyl]sulfanyl-propanamide
IUPAC Name: N-[(E)-3,7-dimethylocta-2,6-dienylideneamino]-2-[1-[(2E)-2-[(2Z)-3,7-dimethylocta-2,6-dienylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide
SYSTEMATIC NAME: N-[(E)-3,7-dimethylocta-2,6-dienylideneamino]-2-[1-[(2E)-2-[(2Z)-3,7-dimethylocta-2,6-dienylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-propanamide
MOLECULAR FORMULA: C26H42N4O2S
MOLECULAR WEIGHT: 474.70228
SMILES: CC(C(=O)N/N=C/C=C(C)CCC=C(C)C)SC(C)C(=O)N/N=C/C=C(/C)\CCC=C(C)C
Structure:

CAS RN: 24364-70-3
CAS Name: (2Z,8S,9S,10R,13R,14S,17R)-2-hydroxyimino-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (2Z,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-2-hydroxyimino-4,4,10,13-tetramethyl-1,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (2Z,8S,9S,10R,13R,14S,17R)-2-hydroxyimino-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (2Z,8S,9S,10R,13R,14S,17R)-2-hydroxyimino-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C29H47NO2
MOLECULAR WEIGHT: 441.68898
SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(C/C(=N/O)/C(=O)C4(C)C)C)C
Structure:

CAS RN: 40822-17-1
CAS Name: (8R,9S,13S,14S,16E)-16-hydroxyimino-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-one
OPENEYE Name: (8R,9S,13S,14S,16E)-16-hydroxyimino-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-one
IUPAC Name: (8R,9S,13S,14S,16E)-16-hydroxyimino-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-one
SYSTEMATIC NAME: (8R,9S,13S,14S,16E)-16-hydroxyimino-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-one
MOLECULAR FORMULA: C19H23NO3
MOLECULAR WEIGHT: 313.39082
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1C/C(=N\O)/C2=O)CCC4=C3C=CC(=C4)OC
Structure:

CAS RN: 94064-47-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H20N2O3
MOLECULAR WEIGHT: 276.3309
SMILES: CCCCCC/C=N/N1C(=O)C2C3C=CC(C2C1=O)O3
Structure:

CAS RN: 7253-28-3
CAS Name: 2-[[1-oxo-1-[(2Z)-2-undec-10-enylidenehydrazinyl]propan-2-yl]thio]-N-(undec-10-enylideneamino)propanamide
OPENEYE Name: 2-[1-methyl-2-oxo-2-[(2Z)-2-undec-10-enylidenehydrazino]ethyl]sulfanyl-N-(undec-10-enylideneamino)propanamide
IUPAC Name: 2-[1-oxo-1-[(2Z)-2-undec-10-enylidenehydrazinyl]propan-2-yl]sulfanyl-N-(undec-10-enylideneamino)propanamide
SYSTEMATIC NAME: 2-[1-oxidanylidene-1-[(2Z)-2-undec-10-enylidenehydrazinyl]propan-2-yl]sulfanyl-N-(undec-10-enylideneamino)propanamide
MOLECULAR FORMULA: C28H50N4O2S
MOLECULAR WEIGHT: 506.7872
SMILES: CC(C(=O)NN=CCCCCCCCCC=C)SC(C)C(=O)N/N=C\CCCCCCCCC=C
Structure:

CAS RN: 7148-90-5
CAS Name: N-[[4-(diethylamino)phenyl]methylideneamino]-2-[[1-[(2E)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]thio]propanamide
OPENEYE Name: N-[[4-(diethylamino)phenyl]methyleneamino]-2-[2-[(2E)-2-[[4-(diethylamino)phenyl]methylene]hydrazino]-1-methyl-2-oxo-ethyl]sulfanyl-propanamide
IUPAC Name: N-[[4-(diethylamino)phenyl]methylideneamino]-2-[1-[(2E)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide
SYSTEMATIC NAME: N-[[4-(diethylamino)phenyl]methylideneamino]-2-[1-[(2E)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-propanamide
MOLECULAR FORMULA: C28H40N6O2S
MOLECULAR WEIGHT: 524.7212
SMILES: CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C(C)SC(C)C(=O)N/N=C/C2=CC=C(C=C2)N(CC)CC
Structure:

CAS RN: 77864-13-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H8N4S2
MOLECULAR WEIGHT: 272.34872
SMILES: C1=C/C/2=N/C(=S)N3/C(=N\C(=S)N2C=C1)/C=CC=C3
Structure:

CAS RN: 60126-97-8
CAS Name: (Z)-[4-(dimethylamino)phenyl]-(4-methylphenyl)sulfonylimino-oxidoammonium
OPENEYE Name: (Z)-[4-(dimethylamino)phenyl]-oxido-(p-tolylsulfonylimino)ammonium
IUPAC Name: (Z)-[4-(dimethylamino)phenyl]-(4-methylphenyl)sulfonylimino-oxidoazanium
SYSTEMATIC NAME: (Z)-[4-(dimethylamino)phenyl]-(4-methylphenyl)sulfonylimino-oxidanidyl-azanium
MOLECULAR FORMULA: C15H17N3O3S
MOLECULAR WEIGHT: 319.37878
SMILES: CC1=CC=C(C=C1)S(=O)(=O)/N=[N+](/C2=CC=C(C=C2)N(C)C)\[O-]
Structure:

CAS RN: 7460-50-6
CAS Name: N-[[4-(diethylamino)phenyl]methylideneamino]-3-[[3-[(2E)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-3-oxopropyl]thio]propanamide
OPENEYE Name: N-[[4-(diethylamino)phenyl]methyleneamino]-3-[3-[(2E)-2-[[4-(diethylamino)phenyl]methylene]hydrazino]-3-oxo-propyl]sulfanyl-propanamide
IUPAC Name: N-[[4-(diethylamino)phenyl]methylideneamino]-3-[3-[(2E)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanamide
SYSTEMATIC NAME: N-[[4-(diethylamino)phenyl]methylideneamino]-3-[3-[(2E)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]sulfanyl-propanamide
MOLECULAR FORMULA: C28H40N6O2S
MOLECULAR WEIGHT: 524.7212
SMILES: CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CCSCCC(=O)N/N=C/C2=CC=C(C=C2)N(CC)CC
Structure:

CAS RN: 7508-52-3
CAS Name: acetic acid [4-[1-[[2-[[1-[(2E)-2-[1-(4-acetyloxyphenyl)ethylidene]hydrazinyl]-1-oxopropan-2-yl]thio]-1-oxopropyl]hydrazinylidene]ethyl]phenyl] ester
OPENEYE Name: [4-[N-[2-[2-[(2E)-2-[1-(4-acetoxyphenyl)ethylidene]hydrazino]-1-methyl-2-oxo-ethyl]sulfanylpropanoylamino]-C-methyl-carbonimidoyl]phenyl] acetate
IUPAC Name: [4-[N-[2-[1-[(2E)-2-[1-(4-acetyloxyphenyl)ethylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanoylamino]-C-methylcarbonimidoyl]phenyl] acetate
SYSTEMATIC NAME: [4-[N-[2-[1-[(2E)-2-[1-(4-acetyloxyphenyl)ethylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanylpropanoylamino]-C-methyl-carbonimidoyl]phenyl] ethanoate
MOLECULAR FORMULA: C26H30N4O6S
MOLECULAR WEIGHT: 526.6046
SMILES: CC(C(=O)NN=C(C)C1=CC=C(C=C1)OC(=O)C)SC(C)C(=O)N/N=C(\C)/C2=CC=C(C=C2)OC(=O)C
Structure:

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