CAS RN: 24535-63-5
CAS Name: 1-(4-methylphenyl)sulfonyl-3-(2-thiazolyl)urea
OPENEYE Name: 1-(p-tolylsulfonyl)-3-thiazol-2-yl-urea
IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-(1,3-thiazol-2-yl)urea
SYSTEMATIC NAME: 1-(4-methylphenyl)sulfonyl-3-(1,3-thiazol-2-yl)urea
MOLECULAR FORMULA: C11H11N3O3S2
MOLECULAR WEIGHT: 297.35334
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=NC=CS2
Structure:
CAS RN: 59349-95-0
CAS Name: 3-[bis(4-morpholinyl)phosphoryl]-1,3-benzoxazol-2-one
OPENEYE Name: 3-dimorpholinophosphoryl-1,3-benzoxazol-2-one
IUPAC Name: 3-dimorpholin-4-ylphosphoryl-1,3-benzoxazol-2-one
SYSTEMATIC NAME: 3-dimorpholin-4-ylphosphoryl-1,3-benzoxazol-2-one
MOLECULAR FORMULA: C15H20N3O5P
MOLECULAR WEIGHT: 353.310161
SMILES: C1COCCN1P(=O)(N2CCOCC2)N3C4=CC=CC=C4OC3=O
Structure:
CAS RN: 59318-14-8
CAS Name: 5-[bis(4-morpholinyl)phosphoryloxy]-7-chloro-N-methyl-3H-1,4-benzodiazepin-2-amine
OPENEYE Name: 7-chloro-5-dimorpholinophosphoryloxy-N-methyl-3H-1,4-benzodiazepin-2-amine
IUPAC Name: 7-chloro-5-dimorpholin-4-ylphosphoryloxy-N-methyl-3H-1,4-benzodiazepin-2-amine
SYSTEMATIC NAME: 7-chloranyl-5-dimorpholin-4-ylphosphoryloxy-N-methyl-3H-1,4-benzodiazepin-2-amine
MOLECULAR FORMULA: C18H25ClN5O4P
MOLECULAR WEIGHT: 441.848961
SMILES: CNC1=NC2=C(C=C(C=C2)Cl)C(=NC1)OP(=O)(N3CCOCC3)N4CCOCC4
Structure:
CAS RN: 59169-66-3
CAS Name: 6-chloro-N-phenyl-4-quinazolinamine
OPENEYE Name: 6-chloro-N-phenyl-quinazolin-4-amine
IUPAC Name: 6-chloro-N-phenylquinazolin-4-amine
SYSTEMATIC NAME: 6-chloranyl-N-phenyl-quinazolin-4-amine
MOLECULAR FORMULA: C14H10ClN3
MOLECULAR WEIGHT: 255.7023
SMILES: C1=CC=C(C=C1)NC2=NC=NC3=C2C=C(C=C3)Cl
Structure:
CAS RN: 32084-63-2
CAS Name: 6-chloro-N-methyl-4-quinazolinamine
OPENEYE Name: 6-chloro-N-methyl-quinazolin-4-amine
IUPAC Name: 6-chloro-N-methylquinazolin-4-amine
SYSTEMATIC NAME: 6-chloranyl-N-methyl-quinazolin-4-amine
MOLECULAR FORMULA: C9H8ClN3
MOLECULAR WEIGHT: 193.63292
SMILES: CNC1=NC=NC2=C1C=C(C=C2)Cl
Structure:
CAS RN: 34923-95-0
CAS Name: N-phenyl-4-quinazolinamine
OPENEYE Name: N-phenylquinazolin-4-amine
IUPAC Name: N-phenylquinazolin-4-amine
SYSTEMATIC NAME: N-phenylquinazolin-4-amine
MOLECULAR FORMULA: C14H11N3
MOLECULAR WEIGHT: 221.25724
SMILES: C1=CC=C(C=C1)NC2=NC=NC3=CC=CC=C32
Structure:
CAS RN: 58873-26-0
CAS Name: (4-iodophenyl)imino-dimethyl-oxo-$l^{6}-sulfane
OPENEYE Name: (4-iodophenyl)imino-dimethyl-oxo-$l^{6}-sulfane
IUPAC Name: (4-iodophenyl)imino-dimethyl-oxo-$l^{6}-sulfane
SYSTEMATIC NAME: (4-iodophenyl)imino-dimethyl-oxidanylidene-$l^{6}-sulfane
MOLECULAR FORMULA: C8H10INOS
MOLECULAR WEIGHT: 295.14057
SMILES: CS(=NC1=CC=C(C=C1)I)(=O)C
Structure:
CAS RN: 61706-01-2
CAS Name: 4-chloro-N-[dimethyl(oxo)-$l^{6}-sulfanylidene]benzenesulfonamide
OPENEYE Name: 4-chloro-N-[dimethyl(oxo)-$l^{6}-sulfanylidene]benzenesulfonamide
IUPAC Name: 4-chloro-N-[dimethyl(oxo)-$l^{6}-sulfanylidene]benzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-N-[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]benzenesulfonamide
MOLECULAR FORMULA: C8H10ClNO3S2
MOLECULAR WEIGHT: 267.7529
SMILES: CS(=NS(=O)(=O)C1=CC=C(C=C1)Cl)(=O)C
Structure:
CAS RN: 61706-02-3
CAS Name: N-[dimethyl(oxo)-$l^{6}-sulfanylidene]-4-nitrobenzenesulfonamide
OPENEYE Name: N-[dimethyl(oxo)-$l^{6}-sulfanylidene]-4-nitro-benzenesulfonamide
IUPAC Name: N-[dimethyl(oxo)-$l^{6}-sulfanylidene]-4-nitrobenzenesulfonamide
SYSTEMATIC NAME: N-[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]-4-nitro-benzenesulfonamide
MOLECULAR FORMULA: C8H10N2O5S2
MOLECULAR WEIGHT: 278.3054
SMILES: CS(=NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])(=O)C
Structure:
CAS RN: 13553-68-9
CAS Name: N-(dimethyl-$l^{4}-sulfanylidene)methanesulfonamide
OPENEYE Name: N-(dimethyl-$l^{4}-sulfanylidene)methanesulfonamide
IUPAC Name: N-(dimethyl-$l^{4}-sulfanylidene)methanesulfonamide
SYSTEMATIC NAME: N-(dimethyl-$l^{4}-sulfanylidene)methanesulfonamide
MOLECULAR FORMULA: C3H9NO2S2
MOLECULAR WEIGHT: 155.23906
SMILES: CS(=NS(=O)(=O)C)C
Structure:
CAS RN: 27691-50-5
CAS Name: dimethyl-(4-methylphenyl)imino-$l^{4}-sulfane
OPENEYE Name: dimethyl(p-tolylimino)-$l^{4}-sulfane
IUPAC Name: dimethyl-(4-methylphenyl)imino-$l^{4}-sulfane
SYSTEMATIC NAME: dimethyl-(4-methylphenyl)imino-$l^{4}-sulfane
MOLECULAR FORMULA: C9H13NS
MOLECULAR WEIGHT: 167.27122
SMILES: CC1=CC=C(C=C1)N=S(C)C
Structure:
CAS RN: 27691-52-7
CAS Name: dimethyl-(4-nitrophenyl)imino-$l^{4}-sulfane
OPENEYE Name: dimethyl-(4-nitrophenyl)imino-$l^{4}-sulfane
IUPAC Name: dimethyl-(4-nitrophenyl)imino-$l^{4}-sulfane
SYSTEMATIC NAME: dimethyl-(4-nitrophenyl)imino-$l^{4}-sulfane
MOLECULAR FORMULA: C8H10N2O2S
MOLECULAR WEIGHT: 198.2422
SMILES: CS(=NC1=CC=C(C=C1)[N+](=O)[O-])C
Structure:
CAS RN: 20094-95-5
CAS Name: (4-chlorophenyl)imino-dimethyl-$l^{4}-sulfane
OPENEYE Name: (4-chlorophenyl)imino-dimethyl-$l^{4}-sulfane
IUPAC Name: (4-chlorophenyl)imino-dimethyl-$l^{4}-sulfane
SYSTEMATIC NAME: (4-chlorophenyl)imino-dimethyl-$l^{4}-sulfane
MOLECULAR FORMULA: C8H10ClNS
MOLECULAR WEIGHT: 187.6897
SMILES: CS(=NC1=CC=C(C=C1)Cl)C
Structure:
CAS RN: 70400-82-7
CAS Name: 1-(2-phenylethyl)-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)-4-piperidinol
OPENEYE Name: 1-(2-phenylethyl)-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)piperidin-4-ol
IUPAC Name: 1-(2-phenylethyl)-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)piperidin-4-ol
SYSTEMATIC NAME: 1-(2-phenylethyl)-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)piperidin-4-ol
MOLECULAR FORMULA: C22H28N2O
MOLECULAR WEIGHT: 336.47052
SMILES: C1CNC(C2=CC=CC=C21)C3(CCN(CC3)CCC4=CC=CC=C4)O
Structure:
CAS RN: 70400-77-0
CAS Name: acetic acid [4-(1-isoquinolinyl)-1-(phenylmethyl)-4-piperidinyl] ester
OPENEYE Name: [1-benzyl-4-(1-isoquinolyl)-4-piperidyl] acetate
IUPAC Name: (1-benzyl-4-isoquinolin-1-ylpiperidin-4-yl) acetate
SYSTEMATIC NAME: [4-isoquinolin-1-yl-1-(phenylmethyl)piperidin-4-yl] ethanoate
MOLECULAR FORMULA: C23H24N2O2
MOLECULAR WEIGHT: 360.44886
SMILES: CC(=O)OC1(CCN(CC1)CC2=CC=CC=C2)C3=NC=CC4=CC=CC=C43
Structure:
CAS RN: 63335-23-9
CAS Name: 1-(2,6-dihydroxyphenyl)-9-phenyl-1-nonanone
OPENEYE Name: 1-(2,6-dihydroxyphenyl)-9-phenyl-nonan-1-one
IUPAC Name: 1-(2,6-dihydroxyphenyl)-9-phenylnonan-1-one
SYSTEMATIC NAME: 1-[2,6-bis(oxidanyl)phenyl]-9-phenyl-nonan-1-one
MOLECULAR FORMULA: C21H26O3
MOLECULAR WEIGHT: 326.42934
SMILES: C1=CC=C(C=C1)CCCCCCCCC(=O)C2=C(C=CC=C2O)O
Structure:
CAS RN: 25025-17-6
CAS Name: 2-(4-chlorophenyl)-3,3-diphenylpropanenitrile
OPENEYE Name: 2-(4-chlorophenyl)-3,3-diphenyl-propanenitrile
IUPAC Name: 2-(4-chlorophenyl)-3,3-diphenylpropanenitrile
SYSTEMATIC NAME: 2-(4-chlorophenyl)-3,3-diphenyl-propanenitrile
MOLECULAR FORMULA: C21H16ClN
MOLECULAR WEIGHT: 317.81144
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C#N)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 32970-79-9
CAS Name: 3-(4-chlorophenyl)-2-phenylpropanenitrile
OPENEYE Name: 3-(4-chlorophenyl)-2-phenyl-propanenitrile
IUPAC Name: 3-(4-chlorophenyl)-2-phenylpropanenitrile
SYSTEMATIC NAME: 3-(4-chlorophenyl)-2-phenyl-propanenitrile
MOLECULAR FORMULA: C15H12ClN
MOLECULAR WEIGHT: 241.71548
SMILES: C1=CC=C(C=C1)C(CC2=CC=C(C=C2)Cl)C#N
Structure:
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