CAS RN: 5527-35-5
CAS Name: 1-(2-methoxyphenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide
OPENEYE Name: 1-(2-methoxyphenyl)-N-(4-morpholinosulfonylphenyl)-5-oxo-pyrrolidine-3-carboxamide
IUPAC Name: 1-(2-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: 1-(2-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C22H25N3O6S
MOLECULAR WEIGHT: 459.5154
SMILES: COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4
Structure:
CAS RN: 5524-90-3
CAS Name: 2-furancarboxylic acid [4-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
OPENEYE Name: [4-[[(2-methylfuran-3-carbonyl)hydrazono]methyl]phenyl] furan-2-carboxylate
IUPAC Name: [4-[[(2-methylfuran-3-carbonyl)hydrazinylidene]methyl]phenyl] furan-2-carboxylate
SYSTEMATIC NAME: [4-[[(2-methylfuran-3-yl)carbonylhydrazinylidene]methyl]phenyl] furan-2-carboxylate
MOLECULAR FORMULA: C18H14N2O5
MOLECULAR WEIGHT: 338.31416
SMILES: CC1=C(C=CO1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CO3
Structure:
CAS RN: 6362-53-4
CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester
OPENEYE Name: methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate
IUPAC Name: methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[2-(4-chloranylphenoxy)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
MOLECULAR FORMULA: C21H18ClNO4S
MOLECULAR WEIGHT: 415.88992
SMILES: CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)COC3=CC=C(C=C3)Cl
Structure:
CAS RN: 6119-07-9
CAS Name: 5-[(4-fluorophenyl)-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylimino]methyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-[N-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]-C-(4-fluorophenyl)carbonimidoyl]-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-[C-(4-fluorophenyl)-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-[C-(4-fluorophenyl)-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C40H31FN4O4
MOLECULAR WEIGHT: 650.696943
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN=C(C4C(=O)N(C(=O)N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)F
Structure:
CAS RN: 6509-43-9
CAS Name: 2-amino-5-(1,3-benzoxazol-2-yl)-4-(4-fluorophenyl)-6-(trifluoromethyl)-4H-pyran-3-carbonitrile
OPENEYE Name: 2-amino-5-(1,3-benzoxazol-2-yl)-4-(4-fluorophenyl)-6-(trifluoromethyl)-4H-pyran-3-carbonitrile
IUPAC Name: 2-amino-5-(1,3-benzoxazol-2-yl)-4-(4-fluorophenyl)-6-(trifluoromethyl)-4H-pyran-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-5-(1,3-benzoxazol-2-yl)-4-(4-fluorophenyl)-6-(trifluoromethyl)-4H-pyran-3-carbonitrile
MOLECULAR FORMULA: C20H11F4N3O2
MOLECULAR WEIGHT: 401.313853
SMILES: C1=CC=C2C(=C1)N=C(O2)C3=C(OC(=C(C3C4=CC=C(C=C4)F)C#N)N)C(F)(F)F
Structure:
CAS RN: 6544-75-8
CAS Name: tert-butyl-(9-ethyl-3-carbazolyl)-phenoxy-phenyliminophosphorane
OPENEYE Name: tert-butyl-(9-ethylcarbazol-3-yl)-phenoxy-phenylimino-$l^{5}-phosphane
IUPAC Name: tert-butyl-(9-ethylcarbazol-3-yl)-phenoxy-phenylimino-$l^{5}-phosphane
SYSTEMATIC NAME: tert-butyl-(9-ethylcarbazol-3-yl)-phenoxy-phenylimino-$l^{5}-phosphane
MOLECULAR FORMULA: C30H31N2OP
MOLECULAR WEIGHT: 466.553701
SMILES: CCN1C2=C(C=C(C=C2)P(=NC3=CC=CC=C3)(C(C)(C)C)OC4=CC=CC=C4)C5=CC=CC=C51
Structure:
CAS RN: 6544-14-5
CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
OPENEYE Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
SYSTEMATIC NAME: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
MOLECULAR FORMULA: C24H20ClF3N2O3S
MOLECULAR WEIGHT: 508.94041
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl
Structure:
CAS RN: 5968-54-7
CAS Name: 1-(4-acetyl-1-piperazinyl)-3-[2-furanylmethyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-1-propanone
OPENEYE Name: 1-(4-acetylpiperazin-1-yl)-3-[2-furylmethyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propan-1-one
IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-[furan-2-ylmethyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propan-1-one
SYSTEMATIC NAME: 1-(4-ethanoylpiperazin-1-yl)-3-[furan-2-ylmethyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propan-1-one
MOLECULAR FORMULA: C24H29N5O4S
MOLECULAR WEIGHT: 483.58316
SMILES: CC(=O)N1CCN(CC1)C(=O)CCN(CC2=CC=CO2)C3=NC(=NS3)CC4=CC(=CC=C4)OC
Structure:
CAS RN: 13269-12-0
CAS Name: 1-methyl-3-(2-methyl-4-oxopentan-2-yl)thiourea
OPENEYE Name: 1-(1,1-dimethyl-3-oxo-butyl)-3-methyl-thiourea
IUPAC Name: 1-methyl-3-(2-methyl-4-oxopentan-2-yl)thiourea
SYSTEMATIC NAME: 1-methyl-3-(2-methyl-4-oxidanylidene-pentan-2-yl)thiourea
MOLECULAR FORMULA: C8H16N2OS
MOLECULAR WEIGHT: 188.29044
SMILES: CC(=O)CC(C)(C)NC(=S)NC
Structure:
CAS RN: 6576-40-5
CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)acetic acid [2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl] ester
OPENEYE Name: [2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl] 2-norbornan-2-ylacetate
IUPAC Name: [2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] 2-(3-bicyclo[2.2.1]heptanyl)acetate
SYSTEMATIC NAME: [2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(3-bicyclo[2.2.1]heptanyl)ethanoate
MOLECULAR FORMULA: C25H28N2O3
MOLECULAR WEIGHT: 404.50142
SMILES: CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)CC3CC4CCC3C4)C5=CC=CC=C51
Structure:
CAS RN: 6685-67-2
CAS Name: cyanic acid [2,6-di(propan-2-yl)phenyl] ester
OPENEYE Name: (2,6-diisopropylphenyl) cyanate
IUPAC Name: [2,6-di(propan-2-yl)phenyl] cyanate
SYSTEMATIC NAME: [2,6-di(propan-2-yl)phenyl] cyanate
MOLECULAR FORMULA: C13H17NO
MOLECULAR WEIGHT: 203.28018
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)OC#N
Structure:
CAS RN: 5946-34-9
CAS Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-4-methylbenzamide
OPENEYE Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-4-methyl-benzamide
IUPAC Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-4-methylbenzamide
SYSTEMATIC NAME: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-4-methyl-benzamide
MOLECULAR FORMULA: C32H40FN3O3
MOLECULAR WEIGHT: 533.676703
SMILES: CC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CC2=CC=CN2CC3=CC=C(C=C3)F)C4CCCCC4
Structure:
CAS RN: 5453-63-4
CAS Name: 2-[4-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2-ethoxyphenoxy]acetic acid methyl ester
OPENEYE Name: methyl 2-[4-[(1-cyclohexyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methyl]-2-ethoxy-phenoxy]acetate
IUPAC Name: methyl 2-[4-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2-ethoxyphenoxy]acetate
SYSTEMATIC NAME: methyl 2-[4-[[1-cyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-phenoxy]ethanoate
MOLECULAR FORMULA: C22H26N2O7
MOLECULAR WEIGHT: 430.45104
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)OCC(=O)OC
Structure:
CAS RN: 6199-28-6
CAS Name: [5-bromo-7-[(4-cyclohexyl-1-piperazinyl)sulfonyl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone
OPENEYE Name: [5-bromo-7-(4-cyclohexylpiperazin-1-yl)sulfonyl-indolin-1-yl]-cyclopropyl-methanone
IUPAC Name: [5-bromo-7-(4-cyclohexylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone
SYSTEMATIC NAME: [5-bromanyl-7-(4-cyclohexylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone
MOLECULAR FORMULA: C22H30BrN3O3S
MOLECULAR WEIGHT: 496.4609
SMILES: C1CCC(CC1)N2CCN(CC2)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C5CC5
Structure:
CAS RN: 5285-66-5
CAS Name: 3-(4-butoxyphenyl)-2-cyano-N-[5-[(3,4-dichlorophenyl)methyl]-2-thiazolyl]-2-propenamide
OPENEYE Name: 3-(4-butoxyphenyl)-2-cyano-N-[5-[(3,4-dichlorophenyl)methyl]thiazol-2-yl]prop-2-enamide
IUPAC Name: 3-(4-butoxyphenyl)-2-cyano-N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide
SYSTEMATIC NAME: 3-(4-butoxyphenyl)-2-cyano-N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide
MOLECULAR FORMULA: C24H21Cl2N3O2S
MOLECULAR WEIGHT: 486.41344
SMILES: CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Cl)Cl
Structure:
CAS RN: 5285-05-2
CAS Name: [3-methyl-1-(4-methylphenyl)-5-thieno[2,3-c]pyrazolyl]-(2-methyl-1-piperidinyl)methanone
OPENEYE Name: (2-methyl-1-piperidyl)-[3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazol-5-yl]methanone
IUPAC Name: [3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-(2-methylpiperidin-1-yl)methanone
SYSTEMATIC NAME: [3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-(2-methylpiperidin-1-yl)methanone
MOLECULAR FORMULA: C20H23N3OS
MOLECULAR WEIGHT: 353.48112
SMILES: CC1CCCCN1C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)C
Structure:
CAS RN: 6524-90-9
CAS Name: 1-(2,4-dichlorophenyl)-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)thiourea
OPENEYE Name: 1-(2,4-dichlorophenyl)-3-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)thiourea
IUPAC Name: 1-(2,4-dichlorophenyl)-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)thiourea
SYSTEMATIC NAME: 1-(2,4-dichlorophenyl)-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)thiourea
MOLECULAR FORMULA: C9H7Cl2N5S2
MOLECULAR WEIGHT: 320.22138
SMILES: C1=CC(=C(C=C1Cl)Cl)NC(=S)NC2=NC(=S)NN2
Structure:
CAS RN: 5870-26-8
CAS Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-3-(2,3,4-trimethoxyphenyl)-2-propenamide
OPENEYE Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide
IUPAC Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: N-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C25H22ClF3N2O6S
MOLECULAR WEIGHT: 570.96519
SMILES: COC1=C(C(=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)OC)OC
Structure:
CAS RN: 6172-74-3
CAS Name: 2-[[2-[2-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]hydrazinyl]-1,2-dioxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[[2-[2-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methylene]hydrazino]-2-oxo-acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
IUPAC Name: ethyl 2-[[2-[2-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxoacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[[2-[2-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C29H30BrN3O6S
MOLECULAR WEIGHT: 628.534
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=O)NN=CC3=CC(=C(C(=C3)Br)OCC4=CC=C(C=C4)C)OC
Structure:
CAS RN: 6172-13-0
CAS Name: N'-[[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-(2,5-dimethylphenyl)oxamide
OPENEYE Name: N'-[[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N-(2,5-dimethylphenyl)oxamide
IUPAC Name: N'-[[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-(2,5-dimethylphenyl)oxamide
SYSTEMATIC NAME: N'-[[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]methylideneamino]-N-(2,5-dimethylphenyl)ethanediamide
MOLECULAR FORMULA: C25H23Cl2N3O4
MOLECULAR WEIGHT: 500.37382
SMILES: CC1=CC(=C(C=C1)C)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)OC
Structure:
CAS RN: 5806-10-0
CAS Name: 4-(4-nitro-2,1,3-benzoselenadiazol-5-yl)morpholine
OPENEYE Name: 4-(4-nitro-2,1,3-benzoselenadiazol-5-yl)morpholine
IUPAC Name: 4-(4-nitro-2,1,3-benzoselenadiazol-5-yl)morpholine
SYSTEMATIC NAME: 4-(4-nitro-2,1,3-benzoselenadiazol-5-yl)morpholine
MOLECULAR FORMULA: C10H10N4O3Se
MOLECULAR WEIGHT: 313.1714
SMILES: C1COCCN1C2=C(C3=N[Se]N=C3C=C2)[N+](=O)[O-]
Structure:
CAS RN: 5801-80-9
CAS Name: 4-tert-butyl-N-[2-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]thio]-1,3-benzothiazol-6-yl]benzamide
OPENEYE Name: 4-tert-butyl-N-[2-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
IUPAC Name: 4-tert-butyl-N-[2-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
SYSTEMATIC NAME: 4-tert-butyl-N-[2-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
MOLECULAR FORMULA: C29H31N3O2S2
MOLECULAR WEIGHT: 517.70534
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C)C
Structure:
CAS RN: 6476-46-6
CAS Name: 1-[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]amino]-3-phenylthiourea
OPENEYE Name: 1-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-3-phenyl-thiourea
IUPAC Name: 1-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]-3-phenylthiourea
SYSTEMATIC NAME: 1-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-3-phenyl-thiourea
MOLECULAR FORMULA: C16H16ClN3O2S
MOLECULAR WEIGHT: 349.83514
SMILES: CC1=CC(=C(C=C1)Cl)OCC(=O)NNC(=S)NC2=CC=CC=C2
Structure:
CAS RN: 6602-78-4
CAS Name: N-[1-(1-adamantyl)ethyl]-4-oxo-4-thiophen-2-ylbutanamide
OPENEYE Name: N-[1-(1-adamantyl)ethyl]-4-oxo-4-(2-thienyl)butanamide
IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-oxo-4-thiophen-2-ylbutanamide
SYSTEMATIC NAME: N-[1-(1-adamantyl)ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide
MOLECULAR FORMULA: C20H27NO2S
MOLECULAR WEIGHT: 345.49888
SMILES: CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC(=O)C4=CC=CS4
Structure:
CAS RN: 84468-17-7
CAS Name: 2-(5-isoquinolinylsulfonylamino)ethylammonium
OPENEYE Name: 2-(5-isoquinolylsulfonylamino)ethylammonium
IUPAC Name: 2-(isoquinolin-5-ylsulfonylamino)ethylazanium
SYSTEMATIC NAME: 2-(isoquinolin-5-ylsulfonylamino)ethylazanium
MOLECULAR FORMULA: C11H14N3O2S+
MOLECULAR WEIGHT: 252.31276
SMILES: C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCC[NH3+]
Structure:
CAS RN: 6504-73-0
CAS Name: N3-[(4-nitrophenyl)methylideneamino]-1,2,4-triazole-3,4-diamine
OPENEYE Name: N3-[(4-nitrophenyl)methyleneamino]-1,2,4-triazole-3,4-diamine
IUPAC Name: 3-N-[(4-nitrophenyl)methylideneamino]-1,2,4-triazole-3,4-diamine
SYSTEMATIC NAME: N3-[(4-nitrophenyl)methylideneamino]-1,2,4-triazole-3,4-diamine
MOLECULAR FORMULA: C9H9N7O2
MOLECULAR WEIGHT: 247.21346
SMILES: C1=CC(=CC=C1C=NNC2=NN=CN2N)[N+](=O)[O-]
Structure:
CAS RN: 5815-37-2
CAS Name: 2-ethyl-N-(phenylmethyl)-1-piperidinecarbothioamide
OPENEYE Name: N-benzyl-2-ethyl-piperidine-1-carbothioamide
IUPAC Name: N-benzyl-2-ethylpiperidine-1-carbothioamide
SYSTEMATIC NAME: 2-ethyl-N-(phenylmethyl)piperidine-1-carbothioamide
MOLECULAR FORMULA: C15H22N2S
MOLECULAR WEIGHT: 262.41358
SMILES: CCC1CCCCN1C(=S)NCC2=CC=CC=C2
Structure:
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