CAS RN: 52078-06-5
CAS Name: N-(2,4-dinitro-1-naphthalenyl)-2,5-dimethylbenzenesulfonamide
OPENEYE Name: N-(2,4-dinitro-1-naphthyl)-2,5-dimethyl-benzenesulfonamide
IUPAC Name: N-(2,4-dinitronaphthalen-1-yl)-2,5-dimethylbenzenesulfonamide
SYSTEMATIC NAME: N-(2,4-dinitronaphthalen-1-yl)-2,5-dimethyl-benzenesulfonamide
MOLECULAR FORMULA: C18H15N3O6S
MOLECULAR WEIGHT: 401.3932
SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 52078-03-2
CAS Name: 3,4-dichloro-N-(2,4-dinitro-1-naphthalenyl)benzenesulfonamide
OPENEYE Name: 3,4-dichloro-N-(2,4-dinitro-1-naphthyl)benzenesulfonamide
IUPAC Name: 3,4-dichloro-N-(2,4-dinitronaphthalen-1-yl)benzenesulfonamide
SYSTEMATIC NAME: 3,4-bis(chloranyl)-N-(2,4-dinitronaphthalen-1-yl)benzenesulfonamide
MOLECULAR FORMULA: C16H9Cl2N3O6S
MOLECULAR WEIGHT: 442.23016
SMILES: C1=CC=C2C(=C1)C(=CC(=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 52078-00-9
CAS Name: N-(2,4-dinitro-1-naphthalenyl)-4-nitrobenzenesulfonamide
OPENEYE Name: N-(2,4-dinitro-1-naphthyl)-4-nitro-benzenesulfonamide
IUPAC Name: N-(2,4-dinitronaphthalen-1-yl)-4-nitrobenzenesulfonamide
SYSTEMATIC NAME: N-(2,4-dinitronaphthalen-1-yl)-4-nitro-benzenesulfonamide
MOLECULAR FORMULA: C16H10N4O8S
MOLECULAR WEIGHT: 418.3376
SMILES: C1=CC=C2C(=C1)C(=CC(=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 52078-04-3
CAS Name: 2,3,4-trichloro-N-(2,4-dinitro-1-naphthalenyl)benzenesulfonamide
OPENEYE Name: 2,3,4-trichloro-N-(2,4-dinitro-1-naphthyl)benzenesulfonamide
IUPAC Name: 2,3,4-trichloro-N-(2,4-dinitronaphthalen-1-yl)benzenesulfonamide
SYSTEMATIC NAME: 2,3,4-tris(chloranyl)-N-(2,4-dinitronaphthalen-1-yl)benzenesulfonamide
MOLECULAR FORMULA: C16H8Cl3N3O6S
MOLECULAR WEIGHT: 476.67522
SMILES: C1=CC=C2C(=C1)C(=CC(=C2NS(=O)(=O)C3=C(C(=C(C=C3)Cl)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 52077-99-3
CAS Name: 4-bromo-N-(2,4-dinitro-1-naphthalenyl)benzenesulfonamide
OPENEYE Name: 4-bromo-N-(2,4-dinitro-1-naphthyl)benzenesulfonamide
IUPAC Name: 4-bromo-N-(2,4-dinitronaphthalen-1-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-bromanyl-N-(2,4-dinitronaphthalen-1-yl)benzenesulfonamide
MOLECULAR FORMULA: C16H10BrN3O6S
MOLECULAR WEIGHT: 452.2361
SMILES: C1=CC=C2C(=C1)C(=CC(=C2NS(=O)(=O)C3=CC=C(C=C3)Br)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 14655-70-0
CAS Name: N-[dimethylamino(propyl)phosphoryl]-N-methylmethanamine
OPENEYE Name: N-[dimethylamino(propyl)phosphoryl]-N-methyl-methanamine
IUPAC Name: N-[dimethylamino(propyl)phosphoryl]-N-methylmethanamine
SYSTEMATIC NAME: N-[dimethylamino(propyl)phosphoryl]-N-methyl-methanamine
MOLECULAR FORMULA: C7H19N2OP
MOLECULAR WEIGHT: 178.212321
SMILES: CCCP(=O)(N(C)C)N(C)C
Structure:
CAS RN: 50822-48-5
CAS Name: N-[dimethylamino(4-morpholinyl)phosphinothioyl]-N-methylmethanamine
OPENEYE Name: N-[dimethylamino(morpholino)phosphinothioyl]-N-methyl-methanamine
IUPAC Name: N-[dimethylamino(morpholin-4-yl)phosphinothioyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[dimethylamino(morpholin-4-yl)phosphinothioyl]-N-methyl-methanamine
MOLECULAR FORMULA: C8H20N3OPS
MOLECULAR WEIGHT: 237.302661
SMILES: CN(C)P(=S)(N1CCOCC1)N(C)C
Structure:
CAS RN: 5022-58-2
CAS Name: N-[amino(dimethylamino)phosphinothioyl]-N-methylmethanamine
OPENEYE Name: N-[amino(dimethylamino)phosphinothioyl]-N-methyl-methanamine
IUPAC Name: N-[amino(dimethylamino)phosphinothioyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[azanyl(dimethylamino)phosphinothioyl]-N-methyl-methanamine
MOLECULAR FORMULA: C4H14N3PS
MOLECULAR WEIGHT: 167.212821
SMILES: CN(C)P(=S)(N)N(C)C
Structure:
CAS RN: 40725-83-5
CAS Name: N-[1-azetidinyl(dimethylamino)phosphinothioyl]-N-methylmethanamine
OPENEYE Name: N-[azetidin-1-yl(dimethylamino)phosphinothioyl]-N-methyl-methanamine
IUPAC Name: N-[azetidin-1-yl(dimethylamino)phosphinothioyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[azetidin-1-yl(dimethylamino)phosphinothioyl]-N-methyl-methanamine
MOLECULAR FORMULA: C7H18N3PS
MOLECULAR WEIGHT: 207.276681
SMILES: CN(C)P(=S)(N1CCC1)N(C)C
Structure:
CAS RN: 20028-84-6
CAS Name: N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]formamide
OPENEYE Name: N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]formamide
IUPAC Name: N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]formamide
SYSTEMATIC NAME: N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]methanamide
MOLECULAR FORMULA: C8H14N6O
MOLECULAR WEIGHT: 210.23636
SMILES: CN(C)C1=NC(=NC(=N1)NC=O)N(C)C
Structure:
CAS RN: 39226-70-5
CAS Name: N-[4,6-bis(methylamino)-1,3,5-triazin-2-yl]-N-methylformamide
OPENEYE Name: N-[4,6-bis(methylamino)-1,3,5-triazin-2-yl]-N-methyl-formamide
IUPAC Name: N-[4,6-bis(methylamino)-1,3,5-triazin-2-yl]-N-methylformamide
SYSTEMATIC NAME: N-[4,6-bis(methylamino)-1,3,5-triazin-2-yl]-N-methyl-methanamide
MOLECULAR FORMULA: C7H12N6O
MOLECULAR WEIGHT: 196.20978
SMILES: CNC1=NC(=NC(=N1)N(C)C=O)NC
Structure:
CAS RN: 41657-48-1
CAS Name: N-[1-azetidinyl(dimethylamino)phosphoryl]-N-methylmethanamine
OPENEYE Name: N-[azetidin-1-yl(dimethylamino)phosphoryl]-N-methyl-methanamine
IUPAC Name: N-[azetidin-1-yl(dimethylamino)phosphoryl]-N-methylmethanamine
SYSTEMATIC NAME: N-[azetidin-1-yl(dimethylamino)phosphoryl]-N-methyl-methanamine
MOLECULAR FORMULA: C7H18N3OP
MOLECULAR WEIGHT: 191.211081
SMILES: CN(C)P(=O)(N1CCC1)N(C)C
Structure:
CAS RN: 22794-68-9
CAS Name: 1-(2-chloroethyl)-3-ethyl-2-imidazolidinone
OPENEYE Name: 1-(2-chloroethyl)-3-ethyl-imidazolidin-2-one
IUPAC Name: 1-(2-chloroethyl)-3-ethylimidazolidin-2-one
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-ethyl-imidazolidin-2-one
MOLECULAR FORMULA: C7H13ClN2O
MOLECULAR WEIGHT: 176.64392
SMILES: CCN1CCN(C1=O)CCCl
Structure:
CAS RN: 40725-74-4
CAS Name: N-[1-azepanyl(dimethylamino)phosphoryl]-N-methylmethanamine
OPENEYE Name: N-[azepan-1-yl(dimethylamino)phosphoryl]-N-methyl-methanamine
IUPAC Name: N-[azepan-1-yl(dimethylamino)phosphoryl]-N-methylmethanamine
SYSTEMATIC NAME: N-[azepan-1-yl(dimethylamino)phosphoryl]-N-methyl-methanamine
MOLECULAR FORMULA: C10H24N3OP
MOLECULAR WEIGHT: 233.290821
SMILES: CN(C)P(=O)(N1CCCCCC1)N(C)C
Structure:
CAS RN: 40725-73-3
CAS Name: N-[dimethylamino-(4-methyl-1-piperidinyl)phosphoryl]-N-methylmethanamine
OPENEYE Name: N-[dimethylamino-(4-methyl-1-piperidyl)phosphoryl]-N-methyl-methanamine
IUPAC Name: N-[dimethylamino-(4-methylpiperidin-1-yl)phosphoryl]-N-methylmethanamine
SYSTEMATIC NAME: N-[dimethylamino-(4-methylpiperidin-1-yl)phosphoryl]-N-methyl-methanamine
MOLECULAR FORMULA: C10H24N3OP
MOLECULAR WEIGHT: 233.290821
SMILES: CC1CCN(CC1)P(=O)(N(C)C)N(C)C
Structure:
CAS RN: 40725-71-1
CAS Name: N-[dimethylamino(1-pyrrolidinyl)phosphoryl]-N-methylmethanamine
OPENEYE Name: N-[dimethylamino(pyrrolidin-1-yl)phosphoryl]-N-methyl-methanamine
IUPAC Name: N-[dimethylamino(pyrrolidin-1-yl)phosphoryl]-N-methylmethanamine
SYSTEMATIC NAME: N-[dimethylamino(pyrrolidin-1-yl)phosphoryl]-N-methyl-methanamine
MOLECULAR FORMULA: C8H20N3OP
MOLECULAR WEIGHT: 205.237661
SMILES: CN(C)P(=O)(N1CCCC1)N(C)C
Structure:
CAS RN: 16268-73-8
CAS Name: N2-ethyl-N2,N4,N4,N6,N6-pentamethyl-1,3,5-triazine-2,4,6-triamine
OPENEYE Name: N2-ethyl-N2,N4,N4,N6,N6-pentamethyl-1,3,5-triazine-2,4,6-triamine
IUPAC Name: 2-N-ethyl-2-N,4-N,4-N,6-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine
SYSTEMATIC NAME: N2-ethyl-N2,N4,N4,N6,N6-pentamethyl-1,3,5-triazine-2,4,6-triamine
MOLECULAR FORMULA: C10H20N6
MOLECULAR WEIGHT: 224.306
SMILES: CCN(C)C1=NC(=NC(=N1)N(C)C)N(C)C
Structure:
CAS RN: 16274-60-5
CAS Name: N-(4,6-diamino-1,3,5-triazin-2-yl)acetamide
OPENEYE Name: N-(4,6-diamino-1,3,5-triazin-2-yl)acetamide
IUPAC Name: N-(4,6-diamino-1,3,5-triazin-2-yl)acetamide
SYSTEMATIC NAME: N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]ethanamide
MOLECULAR FORMULA: C5H8N6O
MOLECULAR WEIGHT: 168.15662
SMILES: CC(=O)NC1=NC(=NC(=N1)N)N
Structure:
CAS RN: 14863-41-3
CAS Name: 4,6-dichloro-5-methyl-2-(trifluoromethyl)-1H-benzimidazole
OPENEYE Name: 4,6-dichloro-5-methyl-2-(trifluoromethyl)-1H-benzimidazole
IUPAC Name: 4,6-dichloro-5-methyl-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 4,6-bis(chloranyl)-5-methyl-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C9H5Cl2F3N2
MOLECULAR WEIGHT: 269.05061
SMILES: CC1=C(C=C2C(=C1Cl)N=C(N2)C(F)(F)F)Cl
Structure:
CAS RN: 2073-31-6
CAS Name: N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine
OPENEYE Name: N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine
IUPAC Name: 2-N,2-N-diethyl-1,3,5-triazine-2,4,6-triamine
SYSTEMATIC NAME: N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine
MOLECULAR FORMULA: C7H14N6
MOLECULAR WEIGHT: 182.22626
SMILES: CCN(CC)C1=NC(=NC(=N1)N)N
Structure:
CAS RN: 53786-06-4
CAS Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]-4-piperidinyl]-1H-benzimidazol-2-one
OPENEYE Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]-4-piperidyl]-1H-benzimidazol-2-one
IUPAC Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]piperidin-4-yl]-1H-benzimidazol-2-one
SYSTEMATIC NAME: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one
MOLECULAR FORMULA: C22H25N3O4
MOLECULAR WEIGHT: 395.4516
SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(C4COC5=CC=CC=C5O4)O
Structure:
CAS RN: 52625-90-8
CAS Name: 5-decyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-decyl-5-(2-methylallyl)hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-decyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-decyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C18H30N2O3
MOLECULAR WEIGHT: 322.4424
SMILES: CCCCCCCCCCC1(C(=O)NC(=O)NC1=O)CC(=C)C
Structure:
CAS RN: 52625-86-2
CAS Name: 5-butyl-5-decyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-butyl-5-decyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-butyl-5-decyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-butyl-5-decyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C18H32N2O3
MOLECULAR WEIGHT: 324.45828
SMILES: CCCCCCCCCCC1(C(=O)NC(=O)NC1=O)CCCC
Structure:
CAS RN: 64803-11-8
CAS Name: N-(1,1-dioxo-2-phenyl-1,4,2-dithiazolidin-3-ylidene)carbamothioic acid O-ethyl ester
OPENEYE Name: O-ethyl N-(1,1-dioxo-2-phenyl-1,4,2-dithiazolidin-3-ylidene)carbamothioate
IUPAC Name: O-ethyl N-(1,1-dioxo-2-phenyl-1,4,2-dithiazolidin-3-ylidene)carbamothioate
SYSTEMATIC NAME: O-ethyl N-[1,1-bis(oxidanylidene)-2-phenyl-1,4,2-dithiazolidin-3-ylidene]carbamothioate
MOLECULAR FORMULA: C11H12N2O3S3
MOLECULAR WEIGHT: 316.41958
SMILES: CCOC(=S)N=C1N(S(=O)(=O)CS1)C2=CC=CC=C2
Structure:
CAS RN: 64803-09-4
CAS Name: 3-(1,1-dioxo-2-phenyl-1,4,2-dithiazolidin-3-ylidene)-1,1-bis(phenylmethyl)thiourea
OPENEYE Name: 1,1-dibenzyl-3-(1,1-dioxo-2-phenyl-1,4,2-dithiazolidin-3-ylidene)thiourea
IUPAC Name: 1,1-dibenzyl-3-(1,1-dioxo-2-phenyl-1,4,2-dithiazolidin-3-ylidene)thiourea
SYSTEMATIC NAME: 3-[1,1-bis(oxidanylidene)-2-phenyl-1,4,2-dithiazolidin-3-ylidene]-1,1-bis(phenylmethyl)thiourea
MOLECULAR FORMULA: C23H21N3O2S3
MOLECULAR WEIGHT: 467.62674
SMILES: C1SC(=NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N(S1(=O)=O)C4=CC=CC=C4
Structure:
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