CAS RN: 5454-69-3
CAS Name: [(E)-(2,5-dioxo-4-pentyl-4-imidazolidinyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(2,5-dioxo-4-pentyl-imidazolidin-4-yl)methyleneamino]thiourea
IUPAC Name: [(E)-(2,5-dioxo-4-pentylimidazolidin-4-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-[2,5-bis(oxidanylidene)-4-pentyl-imidazolidin-4-yl]methylideneamino]thiourea
MOLECULAR FORMULA: C10H17N5O2S
MOLECULAR WEIGHT: 271.33928
SMILES: CCCCCC1(C(=O)NC(=O)N1)/C=N/NC(=S)N
Structure:
CAS RN: 6974-20-5
CAS Name: [(E)-(4-butyl-2,5-dioxo-4-imidazolidinyl)methylideneamino]urea
OPENEYE Name: [(E)-(4-butyl-2,5-dioxo-imidazolidin-4-yl)methyleneamino]urea
IUPAC Name: [(E)-(4-butyl-2,5-dioxoimidazolidin-4-yl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-[4-butyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]methylideneamino]urea
MOLECULAR FORMULA: C9H15N5O3
MOLECULAR WEIGHT: 241.2471
SMILES: CCCCC1(C(=O)NC(=O)N1)/C=N/NC(=O)N
Structure:
CAS RN: 5462-53-3
CAS Name: [(E)-(4-butyl-2,5-dioxo-4-imidazolidinyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(4-butyl-2,5-dioxo-imidazolidin-4-yl)methyleneamino]thiourea
IUPAC Name: [(E)-(4-butyl-2,5-dioxoimidazolidin-4-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-[4-butyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]methylideneamino]thiourea
MOLECULAR FORMULA: C9H15N5O2S
MOLECULAR WEIGHT: 257.3127
SMILES: CCCCC1(C(=O)NC(=O)N1)/C=N/NC(=S)N
Structure:
CAS RN: 6974-19-2
CAS Name: [(E)-(2,5-dioxo-4-propyl-4-imidazolidinyl)methylideneamino]urea
OPENEYE Name: [(E)-(2,5-dioxo-4-propyl-imidazolidin-4-yl)methyleneamino]urea
IUPAC Name: [(E)-(2,5-dioxo-4-propylimidazolidin-4-yl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-[2,5-bis(oxidanylidene)-4-propyl-imidazolidin-4-yl]methylideneamino]urea
MOLECULAR FORMULA: C8H13N5O3
MOLECULAR WEIGHT: 227.22052
SMILES: CCCC1(C(=O)NC(=O)N1)/C=N/NC(=O)N
Structure:
CAS RN: 6974-18-1
CAS Name: [(E)-(2,5-dioxo-4-propyl-4-imidazolidinyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(2,5-dioxo-4-propyl-imidazolidin-4-yl)methyleneamino]thiourea
IUPAC Name: [(E)-(2,5-dioxo-4-propylimidazolidin-4-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-[2,5-bis(oxidanylidene)-4-propyl-imidazolidin-4-yl]methylideneamino]thiourea
MOLECULAR FORMULA: C8H13N5O2S
MOLECULAR WEIGHT: 243.28612
SMILES: CCCC1(C(=O)NC(=O)N1)/C=N/NC(=S)N
Structure:
CAS RN: 5454-67-1
CAS Name: [(E)-(4-ethyl-2,5-dioxo-4-imidazolidinyl)methylideneamino]urea
OPENEYE Name: [(E)-(4-ethyl-2,5-dioxo-imidazolidin-4-yl)methyleneamino]urea
IUPAC Name: [(E)-(4-ethyl-2,5-dioxoimidazolidin-4-yl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-[4-ethyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]methylideneamino]urea
MOLECULAR FORMULA: C7H11N5O3
MOLECULAR WEIGHT: 213.19394
SMILES: CCC1(C(=O)NC(=O)N1)/C=N/NC(=O)N
Structure:
CAS RN: 7146-44-3
CAS Name: [(E)-(4-ethyl-2,5-dioxo-4-imidazolidinyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(4-ethyl-2,5-dioxo-imidazolidin-4-yl)methyleneamino]thiourea
IUPAC Name: [(E)-(4-ethyl-2,5-dioxoimidazolidin-4-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-[4-ethyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]methylideneamino]thiourea
MOLECULAR FORMULA: C7H11N5O2S
MOLECULAR WEIGHT: 229.25954
SMILES: CCC1(C(=O)NC(=O)N1)/C=N/NC(=S)N
Structure:
CAS RN: 6974-15-8
CAS Name: [(E)-(4-methyl-2,5-dioxo-4-imidazolidinyl)methylideneamino]urea
OPENEYE Name: [(E)-(4-methyl-2,5-dioxo-imidazolidin-4-yl)methyleneamino]urea
IUPAC Name: [(E)-(4-methyl-2,5-dioxoimidazolidin-4-yl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]methylideneamino]urea
MOLECULAR FORMULA: C6H9N5O3
MOLECULAR WEIGHT: 199.16736
SMILES: CC1(C(=O)NC(=O)N1)/C=N/NC(=O)N
Structure:
CAS RN: 6974-14-7
CAS Name: [(E)-(4-methyl-2,5-dioxo-4-imidazolidinyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(4-methyl-2,5-dioxo-imidazolidin-4-yl)methyleneamino]thiourea
IUPAC Name: [(E)-(4-methyl-2,5-dioxoimidazolidin-4-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]methylideneamino]thiourea
MOLECULAR FORMULA: C6H9N5O2S
MOLECULAR WEIGHT: 215.23296
SMILES: CC1(C(=O)NC(=O)N1)/C=N/NC(=S)N
Structure:
CAS RN: 7256-12-4
CAS Name: (2E)-1-(3,4-dimethoxy-5-nitrophenyl)-2-hydroxyimino-1-propanone
OPENEYE Name: (2E)-1-(3,4-dimethoxy-5-nitro-phenyl)-2-hydroxyimino-propan-1-one
IUPAC Name: (2E)-1-(3,4-dimethoxy-5-nitrophenyl)-2-hydroxyiminopropan-1-one
SYSTEMATIC NAME: (2E)-1-(3,4-dimethoxy-5-nitro-phenyl)-2-hydroxyimino-propan-1-one
MOLECULAR FORMULA: C11H12N2O6
MOLECULAR WEIGHT: 268.22278
SMILES: C/C(=N\O)/C(=O)C1=CC(=C(C(=C1)OC)OC)[N+](=O)[O-]
Structure:
CAS RN: 5460-24-2
CAS Name: N-[(4-methoxyphenyl)methylideneamino]-3-[[3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]thio]propanamide
OPENEYE Name: N-[(4-methoxyphenyl)methyleneamino]-3-[3-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-3-oxo-propyl]sulfanyl-propanamide
IUPAC Name: N-[(4-methoxyphenyl)methylideneamino]-3-[3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanamide
SYSTEMATIC NAME: N-[(4-methoxyphenyl)methylideneamino]-3-[3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]sulfanyl-propanamide
MOLECULAR FORMULA: C22H26N4O4S
MOLECULAR WEIGHT: 442.53124
SMILES: COC1=CC=C(C=C1)C=NNC(=O)CCSCCC(=O)N/N=C/C2=CC=C(C=C2)OC
Structure:
CAS RN: 7356-78-7
CAS Name: N-[4-[[(E)-3-phenylpropylideneamino]sulfamoyl]phenyl]acetamide
OPENEYE Name: N-[4-[[(E)-3-phenylpropylideneamino]sulfamoyl]phenyl]acetamide
IUPAC Name: N-[4-[[(E)-3-phenylpropylideneamino]sulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[(E)-3-phenylpropylideneamino]sulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C17H19N3O3S
MOLECULAR WEIGHT: 345.41606
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N/N=C/CCC2=CC=CC=C2
Structure:
CAS RN: 6949-50-4
CAS Name: 4-amino-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzenesulfonamide
OPENEYE Name: 4-amino-N-[(E)-(4-isopropylphenyl)methyleneamino]benzenesulfonamide
IUPAC Name: 4-amino-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzenesulfonamide
MOLECULAR FORMULA: C16H19N3O2S
MOLECULAR WEIGHT: 317.40596
SMILES: CC(C)C1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)N
Structure:
CAS RN: 6949-48-0
CAS Name: 4-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzenesulfonamide
OPENEYE Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-4-nitro-benzenesulfonamide
IUPAC Name: 4-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzenesulfonamide
SYSTEMATIC NAME: 4-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzenesulfonamide
MOLECULAR FORMULA: C16H17N3O4S
MOLECULAR WEIGHT: 347.38888
SMILES: CC(C)C1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 5460-22-0
CAS Name: 4-nitro-N-[(E)-3-phenylpropylideneamino]benzenesulfonamide
OPENEYE Name: 4-nitro-N-[(E)-3-phenylpropylideneamino]benzenesulfonamide
IUPAC Name: 4-nitro-N-[(E)-3-phenylpropylideneamino]benzenesulfonamide
SYSTEMATIC NAME: 4-nitro-N-[(E)-3-phenylpropylideneamino]benzenesulfonamide
MOLECULAR FORMULA: C15H15N3O4S
MOLECULAR WEIGHT: 333.3623
SMILES: C1=CC=C(C=C1)CC/C=N/NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 5460-21-9
CAS Name: 4-amino-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide
OPENEYE Name: 4-amino-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide
IUPAC Name: 4-amino-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide
MOLECULAR FORMULA: C15H15N3O2S
MOLECULAR WEIGHT: 301.3635
SMILES: C1=CC=C(C=C1)/C=C/C=N/NS(=O)(=O)C2=CC=C(C=C2)N
Structure:
CAS RN: 7356-76-5
CAS Name: 4-amino-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzenesulfonamide
OPENEYE Name: 4-amino-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzenesulfonamide
IUPAC Name: 4-amino-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzenesulfonamide
MOLECULAR FORMULA: C15H14N4O4S
MOLECULAR WEIGHT: 346.36106
SMILES: C1=CC=C(C(=C1)/C=C/C=N/NS(=O)(=O)C2=CC=C(C=C2)N)[N+](=O)[O-]
Structure:
CAS RN: 6949-53-7
CAS Name: 4-nitro-N-[(E)-1-phenylethylideneamino]benzenesulfonamide
OPENEYE Name: 4-nitro-N-[(E)-1-phenylethylideneamino]benzenesulfonamide
IUPAC Name: 4-nitro-N-[(E)-1-phenylethylideneamino]benzenesulfonamide
SYSTEMATIC NAME: 4-nitro-N-[(E)-1-phenylethylideneamino]benzenesulfonamide
MOLECULAR FORMULA: C14H13N3O4S
MOLECULAR WEIGHT: 319.33572
SMILES: C/C(=N\NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=CC=C2
Structure:
CAS RN: 6936-60-3
CAS Name: 4-amino-N-[(E)-(2-nitrophenyl)methylideneamino]benzenesulfonamide
OPENEYE Name: 4-amino-N-[(E)-(2-nitrophenyl)methyleneamino]benzenesulfonamide
IUPAC Name: 4-amino-N-[(E)-(2-nitrophenyl)methylideneamino]benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-[(E)-(2-nitrophenyl)methylideneamino]benzenesulfonamide
MOLECULAR FORMULA: C13H12N4O4S
MOLECULAR WEIGHT: 320.32378
SMILES: C1=CC=C(C(=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)N)[N+](=O)[O-]
Structure:
CAS RN: 6975-51-5
CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-nitrobenzenesulfonamide
OPENEYE Name: N-[(E)-(2-chlorophenyl)methyleneamino]-4-nitro-benzenesulfonamide
IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-nitrobenzenesulfonamide
SYSTEMATIC NAME: N-[(E)-(2-chlorophenyl)methylideneamino]-4-nitro-benzenesulfonamide
MOLECULAR FORMULA: C13H10ClN3O4S
MOLECULAR WEIGHT: 339.7542
SMILES: C1=CC=C(C(=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl
Structure:
CAS RN: 5460-17-3
CAS Name: N-[(E)-butan-2-ylideneamino]-4-nitrobenzenesulfonamide
OPENEYE Name: N-[(E)-1-methylpropylideneamino]-4-nitro-benzenesulfonamide
IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-nitrobenzenesulfonamide
SYSTEMATIC NAME: N-[(E)-butan-2-ylideneamino]-4-nitro-benzenesulfonamide
MOLECULAR FORMULA: C10H13N3O4S
MOLECULAR WEIGHT: 271.29292
SMILES: CC/C(=N/NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C
Structure:
CAS RN: 6139-38-4
CAS Name: [(E)-1-(carbamothioylhydrazinylidene)propan-2-ylideneamino]thiourea
OPENEYE Name: [(E)-[2-(carbamothioylhydrazono)-1-methyl-ethylidene]amino]thiourea
IUPAC Name: [(E)-1-(carbamothioylhydrazinylidene)propan-2-ylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-1-(carbamothioylhydrazinylidene)propan-2-ylideneamino]thiourea
MOLECULAR FORMULA: C5H10N6S2
MOLECULAR WEIGHT: 218.3031
SMILES: C/C(=N\NC(=S)N)/C=NNC(=S)N
Structure:
CAS RN: 14358-42-0
CAS Name: 2-[(E)-[(2E)-2-(diaminomethylidenehydrazinylidene)ethylidene]amino]guanidine
OPENEYE Name: 2-[(E)-[(2E)-2-(diaminomethylenehydrazono)ethylidene]amino]guanidine
IUPAC Name: 2-[(E)-[(2E)-2-(diaminomethylidenehydrazinylidene)ethylidene]amino]guanidine
SYSTEMATIC NAME: 2-[(E)-[(2E)-2-[bis(azanyl)methylidenehydrazinylidene]ethylidene]amino]guanidine
MOLECULAR FORMULA: C4H10N8
MOLECULAR WEIGHT: 170.1758
SMILES: C(=N/N=C(N)N)\C=N\N=C(N)N
Structure:
CAS RN: 5435-68-7
CAS Name: (2Z)-2-hydroxyimino-2-(3-nitrophenyl)acetic acid ethyl ester
OPENEYE Name: ethyl (2Z)-2-hydroxyimino-2-(3-nitrophenyl)acetate
IUPAC Name: ethyl (2Z)-2-hydroxyimino-2-(3-nitrophenyl)acetate
SYSTEMATIC NAME: ethyl (2Z)-2-hydroxyimino-2-(3-nitrophenyl)ethanoate
MOLECULAR FORMULA: C10H10N2O5
MOLECULAR WEIGHT: 238.1968
SMILES: CCOC(=O)/C(=N\O)/C1=CC(=CC=C1)[N+](=O)[O-]
Structure:
CAS RN: 5435-49-4
CAS Name: (2E)-2-phenylmethoxyiminohexadecanoic acid
OPENEYE Name: (2E)-2-benzyloxyiminohexadecanoic acid
IUPAC Name: (2E)-2-phenylmethoxyiminohexadecanoic acid
SYSTEMATIC NAME: (2E)-2-phenylmethoxyiminohexadecanoic acid
MOLECULAR FORMULA: C23H37NO3
MOLECULAR WEIGHT: 375.54478
SMILES: CCCCCCCCCCCCCC/C(=N\OCC1=CC=CC=C1)/C(=O)O
Structure:
CAS RN: 5435-48-3
CAS Name: (2E)-2-phenylmethoxyiminooctanoic acid
OPENEYE Name: (2E)-2-benzyloxyiminooctanoic acid
IUPAC Name: (2E)-2-phenylmethoxyiminooctanoic acid
SYSTEMATIC NAME: (2E)-2-phenylmethoxyiminooctanoic acid
MOLECULAR FORMULA: C15H21NO3
MOLECULAR WEIGHT: 263.33214
SMILES: CCCCCC/C(=N\OCC1=CC=CC=C1)/C(=O)O
Structure:
CAS RN: 5456-47-3
CAS Name: (2E)-2-hydroxyimino-3-(4-nitrophenyl)propanoic acid
OPENEYE Name: (2E)-2-hydroxyimino-3-(4-nitrophenyl)propanoic acid
IUPAC Name: (2E)-2-hydroxyimino-3-(4-nitrophenyl)propanoic acid
SYSTEMATIC NAME: (2E)-2-hydroxyimino-3-(4-nitrophenyl)propanoic acid
MOLECULAR FORMULA: C9H8N2O5
MOLECULAR WEIGHT: 224.17022
SMILES: C1=CC(=CC=C1C/C(=N\O)/C(=O)O)[N+](=O)[O-]
Structure:
CAS RN: 5435-42-7
CAS Name: (2E)-2-(phenylhydrazinylidene)hexanedioic acid
OPENEYE Name: (2E)-2-(phenylhydrazono)hexanedioic acid
IUPAC Name: (2E)-2-(phenylhydrazinylidene)hexanedioic acid
SYSTEMATIC NAME: (2E)-2-(phenylhydrazinylidene)hexanedioic acid
MOLECULAR FORMULA: C12H14N2O4
MOLECULAR WEIGHT: 250.25056
SMILES: C1=CC=C(C=C1)N/N=C(\CCCC(=O)O)/C(=O)O
Structure:
CAS RN: 5457-18-1
CAS Name: N-[[4-(dimethylamino)phenyl]methylideneamino]-3-[[3-[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]-3-oxopropyl]thio]propanamide
OPENEYE Name: N-[[4-(dimethylamino)phenyl]methyleneamino]-3-[3-[(2E)-2-[[4-(dimethylamino)phenyl]methylene]hydrazino]-3-oxo-propyl]sulfanyl-propanamide
IUPAC Name: N-[[4-(dimethylamino)phenyl]methylideneamino]-3-[3-[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanamide
SYSTEMATIC NAME: N-[[4-(dimethylamino)phenyl]methylideneamino]-3-[3-[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]sulfanyl-propanamide
MOLECULAR FORMULA: C24H32N6O2S
MOLECULAR WEIGHT: 468.61488
SMILES: CN(C)C1=CC=C(C=C1)C=NNC(=O)CCSCCC(=O)N/N=C/C2=CC=C(C=C2)N(C)C
Structure:
CAS RN: 5457-17-0
CAS Name: N-[(E)-cinnamylideneamino]-3-[[3-oxo-3-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]propyl]thio]propanamide
OPENEYE Name: N-[(E)-cinnamylideneamino]-3-[3-oxo-3-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]propyl]sulfanyl-propanamide
IUPAC Name: N-[(E)-cinnamylideneamino]-3-[3-oxo-3-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]propyl]sulfanylpropanamide
SYSTEMATIC NAME: N-[(E)-cinnamylideneamino]-3-[3-oxidanylidene-3-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]propyl]sulfanyl-propanamide
MOLECULAR FORMULA: C24H26N4O2S
MOLECULAR WEIGHT: 434.55384
SMILES: C1=CC=C(C=C1)C=C/C=N/NC(=O)CCSCCC(=O)N/N=C/C=C/C2=CC=CC=C2
Structure:
CAS RN: 5436-13-5
CAS Name: N-[(2-chlorophenyl)methylideneamino]-3-[[3-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-3-oxopropyl]thio]propanamide
OPENEYE Name: N-[(2-chlorophenyl)methyleneamino]-3-[3-[(2E)-2-[(2-chlorophenyl)methylene]hydrazino]-3-oxo-propyl]sulfanyl-propanamide
IUPAC Name: N-[(2-chlorophenyl)methylideneamino]-3-[3-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanamide
SYSTEMATIC NAME: N-[(2-chlorophenyl)methylideneamino]-3-[3-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]sulfanyl-propanamide
MOLECULAR FORMULA: C20H20Cl2N4O2S
MOLECULAR WEIGHT: 451.3694
SMILES: C1=CC=C(C(=C1)C=NNC(=O)CCSCCC(=O)N/N=C/C2=CC=CC=C2Cl)Cl
Structure:
CAS RN: 5436-12-4
CAS Name: N-[(3-nitrophenyl)methylideneamino]-2-[[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]-nitrosoamino]acetamide
OPENEYE Name: N-[(3-nitrophenyl)methyleneamino]-2-[[2-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]-2-oxo-ethyl]-nitroso-amino]acetamide
IUPAC Name: N-[(3-nitrophenyl)methylideneamino]-2-[[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]-nitrosoamino]acetamide
SYSTEMATIC NAME: N-[(3-nitrophenyl)methylideneamino]-2-[[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-nitroso-amino]ethanamide
MOLECULAR FORMULA: C18H16N8O7
MOLECULAR WEIGHT: 456.36904
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CN(CC(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-])N=O
Structure:
CAS RN: 63085-02-9
CAS Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one oxime
OPENEYE Name: (8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one oxime
IUPAC Name: (NE)-N-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]hydroxylamine
MOLECULAR FORMULA: C27H45NO
MOLECULAR WEIGHT: 399.6523
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(CC/C(=N\O)/C4)C)C
Structure:
CAS RN: 6955-35-7
CAS Name: N-[4-[[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]sulfamoyl]phenyl]acetamide
OPENEYE Name: N-[4-[[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]sulfamoyl]phenyl]acetamide
IUPAC Name: N-[4-[[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]sulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]sulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C17H16N4O5S
MOLECULAR WEIGHT: 388.39774
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N/N=C/C=C/C2=CC=CC=C2[N+](=O)[O-]
Structure:
CAS RN: 5440-68-6
CAS Name: N-[(E)-2-(methylthio)propylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-2-methylsulfanylpropylideneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-2-methylsulfanylpropylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-2-methylsulfanylpropylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C10H12N4O4S
MOLECULAR WEIGHT: 284.29168
SMILES: CC(/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])SC
Structure:
CAS RN: 6967-83-5
CAS Name: [(E)-1-(5-methyl-2-furanyl)ethylideneamino]urea
OPENEYE Name: [(E)-1-(5-methyl-2-furyl)ethylideneamino]urea
IUPAC Name: [(E)-1-(5-methylfuran-2-yl)ethylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]urea
MOLECULAR FORMULA: C8H11N3O2
MOLECULAR WEIGHT: 181.19184
SMILES: CC1=CC=C(O1)/C(=N/NC(=O)N)/C
Structure:
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