CAS RN: 27582-20-3
CAS Name: 7-methyl-1H-imidazo[4,5-b]pyridine
OPENEYE Name: 7-methyl-1H-imidazo[4,5-b]pyridine
IUPAC Name: 7-methyl-1H-imidazo[4,5-b]pyridine
SYSTEMATIC NAME: 7-methyl-1H-imidazo[4,5-b]pyridine
MOLECULAR FORMULA: C7H7N3
MOLECULAR WEIGHT: 133.15058
SMILES: CC1=C2C(=NC=C1)N=CN2
Structure:
CAS RN: 493-64-1
CAS Name: 1,4-dihydro-3,1-benzothiazine-2-thione
OPENEYE Name: 1,4-dihydro-3,1-benzothiazine-2-thione
IUPAC Name: 1,4-dihydro-3,1-benzothiazine-2-thione
SYSTEMATIC NAME: 1,4-dihydro-3,1-benzothiazine-2-thione
MOLECULAR FORMULA: C8H7NS2
MOLECULAR WEIGHT: 181.27788
SMILES: C1C2=CC=CC=C2NC(=S)S1
Structure:
CAS RN: 6954-86-5
CAS Name: 6,7-dichloro-1H-quinazoline-4-thione
OPENEYE Name: 6,7-dichloro-1H-quinazoline-4-thione
IUPAC Name: 6,7-dichloro-1H-quinazoline-4-thione
SYSTEMATIC NAME: 6,7-bis(chloranyl)-1H-quinazoline-4-thione
MOLECULAR FORMULA: C8H4Cl2N2S
MOLECULAR WEIGHT: 231.10176
SMILES: C1=C2C(=CC(=C1Cl)Cl)NC=NC2=S
Structure:
CAS RN: 730-17-6
CAS Name: N-phenylcarbamodithioic acid (4-chlorophenyl)methyl ester
OPENEYE Name: (4-chlorophenyl)methyl N-phenylcarbamodithioate
IUPAC Name: (4-chlorophenyl)methyl N-phenylcarbamodithioate
SYSTEMATIC NAME: (4-chlorophenyl)methyl N-phenylcarbamodithioate
MOLECULAR FORMULA: C14H12ClNS2
MOLECULAR WEIGHT: 293.83478
SMILES: C1=CC=C(C=C1)NC(=S)SCC2=CC=C(C=C2)Cl
Structure:
CAS RN: 7144-25-4
CAS Name: 5-(2,4-dichlorophenoxy)-2-sulfanylidene-1H-pyrimidin-4-one
OPENEYE Name: 5-(2,4-dichlorophenoxy)-2-thioxo-1H-pyrimidin-4-one
IUPAC Name: 5-(2,4-dichlorophenoxy)-2-sulfanylidene-1H-pyrimidin-4-one
SYSTEMATIC NAME: 5-[2,4-bis(chloranyl)phenoxy]-2-sulfanylidene-1H-pyrimidin-4-one
MOLECULAR FORMULA: C10H6Cl2N2O2S
MOLECULAR WEIGHT: 289.13784
SMILES: C1=CC(=C(C=C1Cl)Cl)OC2=CNC(=S)NC2=O
Structure:
CAS RN: 62638-89-5
CAS Name: 1-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]-3-(2-methylphenyl)thiourea
OPENEYE Name: 1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-(o-tolyl)thiourea
IUPAC Name: 1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-(2-methylphenyl)thiourea
SYSTEMATIC NAME: 1-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-3-(2-methylphenyl)thiourea
MOLECULAR FORMULA: C17H17N5OS2
MOLECULAR WEIGHT: 371.47978
SMILES: CC1=CC=CC=C1NC(=S)NNC(=O)CSC2=NC3=CC=CC=C3N2
Structure:
CAS RN: 32488-12-3
CAS Name: 1-(1-adamantyl)-3-[(3-iodophenyl)methylideneamino]thiourea
OPENEYE Name: 1-(1-adamantyl)-3-[(3-iodophenyl)methyleneamino]thiourea
IUPAC Name: 1-(1-adamantyl)-3-[(3-iodophenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-(1-adamantyl)-3-[(3-iodanylphenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C18H22IN3S
MOLECULAR WEIGHT: 439.35685
SMILES: C1C2CC3CC1CC(C2)(C3)NC(=S)NN=CC4=CC(=CC=C4)I
Structure:
CAS RN: 64270-99-1
CAS Name: 1-(5-methyl-2-furanyl)ethanamine
OPENEYE Name: 1-(5-methyl-2-furyl)ethanamine
IUPAC Name: 1-(5-methylfuran-2-yl)ethanamine
SYSTEMATIC NAME: 1-(5-methylfuran-2-yl)ethanamine
MOLECULAR FORMULA: C7H11NO
MOLECULAR WEIGHT: 125.16834
SMILES: CC1=CC=C(O1)C(C)N
Structure:
CAS RN: 3342-89-0
CAS Name: carbamothioic acid O-[5-(6-sulfanylidene-3H-purin-9-yl)pentyl] ester
OPENEYE Name: O-[5-(6-thioxo-3H-purin-9-yl)pentyl] carbamothioate
IUPAC Name: O-[5-(6-sulfanylidene-3H-purin-9-yl)pentyl] carbamothioate
SYSTEMATIC NAME: O-[5-(6-sulfanylidene-3H-purin-9-yl)pentyl] carbamothioate
MOLECULAR FORMULA: C11H15N5OS2
MOLECULAR WEIGHT: 297.3997
SMILES: C1=NC(=S)C2=C(N1)N(C=N2)CCCCCOC(=S)N
Structure:
CAS RN: 6118-40-7
CAS Name: 2-(1-hydroxy-2,2,5,5-tetramethyl-4-imidazolidinylidene)-1-phenylethanone
OPENEYE Name: 2-(1-hydroxy-2,2,5,5-tetramethyl-imidazolidin-4-ylidene)-1-phenyl-ethanone
IUPAC Name: 2-(1-hydroxy-2,2,5,5-tetramethylimidazolidin-4-ylidene)-1-phenylethanone
SYSTEMATIC NAME: 1-phenyl-2-(2,2,5,5-tetramethyl-1-oxidanyl-imidazolidin-4-ylidene)ethanone
MOLECULAR FORMULA: C15H20N2O2
MOLECULAR WEIGHT: 260.3315
SMILES: CC1(C(=CC(=O)C2=CC=CC=C2)NC(N1O)(C)C)C
Structure:
CAS RN: 79248-10-5
CAS Name: 5-amino-N-methanethioyl-4-thiadiazolecarbothioamide
OPENEYE Name: 5-amino-N-methanethioyl-thiadiazole-4-carbothioamide
IUPAC Name: 5-amino-N-methanethioylthiadiazole-4-carbothioamide
SYSTEMATIC NAME: 5-azanyl-N-methanethioyl-1,2,3-thiadiazole-4-carbothioamide
MOLECULAR FORMULA: C4H4N4S3
MOLECULAR WEIGHT: 204.29636
SMILES: C(=S)NC(=S)C1=C(SN=N1)N
Structure:
CAS RN: 87587-18-6
CAS Name: N'-[1-(1-oxido-2-pyridin-1-iumyl)ethyl]-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide
OPENEYE Name: N'-[1-(1-oxidopyridin-1-ium-2-yl)ethyl]-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide
IUPAC Name: N'-[1-(1-oxidopyridin-1-ium-2-yl)ethyl]-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide
SYSTEMATIC NAME: N'-[1-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide
MOLECULAR FORMULA: C16H24N4OS
MOLECULAR WEIGHT: 320.45296
SMILES: CC(C1=CC=CC=[N+]1[O-])NNC(=S)N2CC3CCC(C2)CC3
Structure:
CAS RN: 20446-91-7
CAS Name: 1-anilino-3-diethoxyphosphorylthiourea
OPENEYE Name: 1-anilino-3-diethoxyphosphoryl-thiourea
IUPAC Name: 1-anilino-3-diethoxyphosphorylthiourea
SYSTEMATIC NAME: 1-diethoxyphosphoryl-3-phenylazanyl-thiourea
MOLECULAR FORMULA: C11H18N3O3PS
MOLECULAR WEIGHT: 303.317681
SMILES: CCOP(=O)(NC(=S)NNC1=CC=CC=C1)OCC
Structure:
CAS RN: 4312-11-2
CAS Name: 1-amino-3-butan-2-ylthiourea
OPENEYE Name: 1-amino-3-sec-butyl-thiourea
IUPAC Name: 1-amino-3-butan-2-ylthiourea
SYSTEMATIC NAME: 1-azanyl-3-butan-2-yl-thiourea
MOLECULAR FORMULA: C5H13N3S
MOLECULAR WEIGHT: 147.24182
SMILES: CCC(C)NC(=S)NN
Structure:
CAS RN: 7154-33-8
CAS Name: 6-methoxy-5-nitro-1H-pyrimidine-4-thione
OPENEYE Name: 6-methoxy-5-nitro-1H-pyrimidine-4-thione
IUPAC Name: 6-methoxy-5-nitro-1H-pyrimidine-4-thione
SYSTEMATIC NAME: 6-methoxy-5-nitro-1H-pyrimidine-4-thione
MOLECULAR FORMULA: C5H5N3O3S
MOLECULAR WEIGHT: 187.1765
SMILES: COC1=C(C(=S)N=CN1)[N+](=O)[O-]
Structure:
CAS RN: 6639-45-8
CAS Name: 5-[(3-nitrophenyl)methylidene]-3-phenylthiazolidine-2,4-dione
OPENEYE Name: 5-[(3-nitrophenyl)methylene]-3-phenyl-thiazolidine-2,4-dione
IUPAC Name: 5-[(3-nitrophenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: 5-[(3-nitrophenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C16H10N2O4S
MOLECULAR WEIGHT: 326.3266
SMILES: C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])SC2=O
Structure:
CAS RN: 32403-46-6
CAS Name: 1-(1-adamantyl)-3-[[4-(dimethylamino)phenyl]methylideneamino]thiourea
OPENEYE Name: 1-(1-adamantyl)-3-[[4-(dimethylamino)phenyl]methyleneamino]thiourea
IUPAC Name: 1-(1-adamantyl)-3-[[4-(dimethylamino)phenyl]methylideneamino]thiourea
SYSTEMATIC NAME: 1-(1-adamantyl)-3-[[4-(dimethylamino)phenyl]methylideneamino]thiourea
MOLECULAR FORMULA: C20H28N4S
MOLECULAR WEIGHT: 356.52812
SMILES: CN(C)C1=CC=C(C=C1)C=NNC(=S)NC23CC4CC(C2)CC(C4)C3
Structure:
CAS RN: 76609-50-2
CAS Name: [(3-methyl-4-phenyl-2-pyridinyl)methylideneamino]thiourea
OPENEYE Name: [(3-methyl-4-phenyl-2-pyridyl)methyleneamino]thiourea
IUPAC Name: [(3-methyl-4-phenylpyridin-2-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(3-methyl-4-phenyl-pyridin-2-yl)methylideneamino]thiourea
MOLECULAR FORMULA: C14H14N4S
MOLECULAR WEIGHT: 270.35276
SMILES: CC1=C(C=CN=C1C=NNC(=S)N)C2=CC=CC=C2
Structure:
CAS RN: 61720-65-8
CAS Name: 1-[2-furanyl(sulfanylidene)methyl]-3-methylsulfonylurea
OPENEYE Name: 1-(furan-2-carbothioyl)-3-methylsulfonyl-urea
IUPAC Name: 1-(furan-2-carbothioyl)-3-methylsulfonylurea
SYSTEMATIC NAME: 1-(furan-2-ylcarbothioyl)-3-methylsulfonyl-urea
MOLECULAR FORMULA: C7H8N2O4S2
MOLECULAR WEIGHT: 248.27942
SMILES: CS(=O)(=O)NC(=O)NC(=S)C1=CC=CO1
Structure:
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