Product OPENEYE NAME: N-(2,6-diethylphenyl)-4,5-dihydro-1H-imidazol-2-amine
CAS Name: N-(2,6-diethylphenyl)-4,5-dihydro-1H-imidazol-2-amine
IUPAC NAME: N-(2,6-diethylphenyl)-4,5-dihydro-1H-imidazol-2-amine
SYSTEMATIC NAME: N-(2,6-diethylphenyl)-4,5-dihydro-1H-imidazol-2-amine
MOLECULAR FORMULA: C13H19N3
MOLECULAR WEIGHT: 217.31006
SMILES: CCC1=C(C(=CC=C1)CC)NC2=NCCN2
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Product OPENEYE NAME: N-(4-chlorophenyl)benzenesulfonamide
CAS Name: N-(4-chlorophenyl)benzenesulfonamide
IUPAC NAME: N-(4-chlorophenyl)benzenesulfonamide
SYSTEMATIC NAME: N-(4-chlorophenyl)benzenesulfonamide
MOLECULAR FORMULA: C12H10ClNO2S
MOLECULAR WEIGHT: 267.7313
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-(1-naphthyl)-4,5-dihydro-1H-imidazol-2-amine
CAS Name: N-(1-naphthalenyl)-4,5-dihydro-1H-imidazol-2-amine
IUPAC NAME: N-naphthalen-1-yl-4,5-dihydro-1H-imidazol-2-amine
SYSTEMATIC NAME: N-naphthalen-1-yl-4,5-dihydro-1H-imidazol-2-amine
MOLECULAR FORMULA: C13H13N3
MOLECULAR WEIGHT: 211.26242
SMILES: C1CN=C(N1)NC2=CC=CC3=CC=CC=C32
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Product OPENEYE NAME: 2-[(4-chlorophenyl)methyl]-1-(diaminomethylene)guanidine
CAS Name: 2-[(4-chlorophenyl)methyl]-1-(diaminomethylidene)guanidine
IUPAC NAME: 2-[(4-chlorophenyl)methyl]-1-(diaminomethylidene)guanidine
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-2-[(4-chlorophenyl)methyl]guanidine
MOLECULAR FORMULA: C9H12ClN5
MOLECULAR WEIGHT: 225.67808
SMILES: C1=CC(=CC=C1CN=C(N)N=C(N)N)Cl
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Product OPENEYE NAME: carbamimidoyl-[N'-[4-(methylcarbamoyl)phenyl]carbamimidoyl]ammonium chloride
CAS Name: [amino-[4-(methylcarbamoyl)phenyl]iminomethyl]-carbamimidoylammonium chloride
IUPAC NAME: carbamimidoyl-[N'-[4-(methylcarbamoyl)phenyl]carbamimidoyl]azanium chloride
SYSTEMATIC NAME: carbamimidoyl-[N'-[4-(methylcarbamoyl)phenyl]carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C10H15ClN6O
MOLECULAR WEIGHT: 270.7187
SMILES: CNC(=O)C1=CC=C(C=C1)N=C(N)[NH2+]C(=N)N.[Cl-]
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Product OPENEYE NAME: 4-[[amino(guanidino)methylene]amino]-N-methyl-benzamide
CAS Name: 4-[[amino-(diaminomethylideneamino)methylidene]amino]-N-methylbenzamide
IUPAC NAME: 4-[[amino-(diaminomethylideneamino)methylidene]amino]-N-methylbenzamide
SYSTEMATIC NAME: 4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]-N-methyl-benzamide
MOLECULAR FORMULA: C10H14N6O
MOLECULAR WEIGHT: 234.25776
SMILES: CNC(=O)C1=CC=C(C=C1)N=C(N)N=C(N)N
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Product OPENEYE NAME: carbamimidoyl-[N'-[4-(dimethylcarbamoyl)phenyl]carbamimidoyl]ammonium chloride
CAS Name: [amino-[4-[dimethylamino(oxo)methyl]phenyl]iminomethyl]-carbamimidoylammonium chloride
IUPAC NAME: carbamimidoyl-[N'-[4-(dimethylcarbamoyl)phenyl]carbamimidoyl]azanium chloride
SYSTEMATIC NAME: carbamimidoyl-[N'-[4-(dimethylcarbamoyl)phenyl]carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C11H17ClN6O
MOLECULAR WEIGHT: 284.74528
SMILES: CN(C)C(=O)C1=CC=C(C=C1)N=C(N)[NH2+]C(=N)N.[Cl-]
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Product OPENEYE NAME: 4-[[amino(guanidino)methylene]amino]-N,N-dimethyl-benzamide
CAS Name: 4-[[amino-(diaminomethylideneamino)methylidene]amino]-N,N-dimethylbenzamide
IUPAC NAME: 4-[[amino-(diaminomethylideneamino)methylidene]amino]-N,N-dimethylbenzamide
SYSTEMATIC NAME: 4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]-N,N-dimethyl-benzamide
MOLECULAR FORMULA: C11H16N6O
MOLECULAR WEIGHT: 248.28434
SMILES: CN(C)C(=O)C1=CC=C(C=C1)N=C(N)N=C(N)N
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Product OPENEYE NAME: carbamimidoyl-[N'-[4-(ethylcarbamoyl)phenyl]carbamimidoyl]ammonium chloride
CAS Name: [amino-[4-(ethylcarbamoyl)phenyl]iminomethyl]-carbamimidoylammonium chloride
IUPAC NAME: carbamimidoyl-[N'-[4-(ethylcarbamoyl)phenyl]carbamimidoyl]azanium chloride
SYSTEMATIC NAME: carbamimidoyl-[N'-[4-(ethylcarbamoyl)phenyl]carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C11H17ClN6O
MOLECULAR WEIGHT: 284.74528
SMILES: CCNC(=O)C1=CC=C(C=C1)N=C(N)[NH2+]C(=N)N.[Cl-]
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Product OPENEYE NAME: 4-[[amino(guanidino)methylene]amino]-N-ethyl-benzamide
CAS Name: 4-[[amino-(diaminomethylideneamino)methylidene]amino]-N-ethylbenzamide
IUPAC NAME: 4-[[amino-(diaminomethylideneamino)methylidene]amino]-N-ethylbenzamide
SYSTEMATIC NAME: 4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]-N-ethyl-benzamide
MOLECULAR FORMULA: C11H16N6O
MOLECULAR WEIGHT: 248.28434
SMILES: CCNC(=O)C1=CC=C(C=C1)N=C(N)N=C(N)N
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Product OPENEYE NAME: carbamimidoyl-[N'-[4-(diethylcarbamoyl)phenyl]carbamimidoyl]ammonium chloride
CAS Name: [amino-[4-[diethylamino(oxo)methyl]phenyl]iminomethyl]-carbamimidoylammonium chloride
IUPAC NAME: carbamimidoyl-[N'-[4-(diethylcarbamoyl)phenyl]carbamimidoyl]azanium chloride
SYSTEMATIC NAME: carbamimidoyl-[N'-[4-(diethylcarbamoyl)phenyl]carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C13H21ClN6O
MOLECULAR WEIGHT: 312.79844
SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)N=C(N)[NH2+]C(=N)N.[Cl-]
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Product OPENEYE NAME: 4-[[amino(guanidino)methylene]amino]-N,N-diethyl-benzamide
CAS Name: 4-[[amino-(diaminomethylideneamino)methylidene]amino]-N,N-diethylbenzamide
IUPAC NAME: 4-[[amino-(diaminomethylideneamino)methylidene]amino]-N,N-diethylbenzamide
SYSTEMATIC NAME: 4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]-N,N-diethyl-benzamide
MOLECULAR FORMULA: C13H20N6O
MOLECULAR WEIGHT: 276.3375
SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)N=C(N)N=C(N)N
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Product OPENEYE NAME: 1-(diaminomethylene)-2-(2,4-dimethylphenyl)guanidine
CAS Name: 1-(diaminomethylidene)-2-(2,4-dimethylphenyl)guanidine
IUPAC NAME: 1-(diaminomethylidene)-2-(2,4-dimethylphenyl)guanidine
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-2-(2,4-dimethylphenyl)guanidine
MOLECULAR FORMULA: C10H15N5
MOLECULAR WEIGHT: 205.2596
SMILES: CC1=CC(=C(C=C1)N=C(N)N=C(N)N)C
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Product OPENEYE NAME: 1-(diaminomethylene)-2-(3-nitrophenyl)guanidine
CAS Name: 1-(diaminomethylidene)-2-(3-nitrophenyl)guanidine
IUPAC NAME: 1-(diaminomethylidene)-2-(3-nitrophenyl)guanidine
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-2-(3-nitrophenyl)guanidine
MOLECULAR FORMULA: C8H10N6O2
MOLECULAR WEIGHT: 222.204
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])N=C(N)N=C(N)N
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Product OPENEYE NAME: 5-chloro-1-[3-(dimethylamino)propyl]-3-phenyl-benzimidazol-2-one
CAS Name: 5-chloro-1-[3-(dimethylamino)propyl]-3-phenyl-2-benzimidazolone
IUPAC NAME: 5-chloro-1-[3-(dimethylamino)propyl]-3-phenylbenzimidazol-2-one
SYSTEMATIC NAME: 5-chloranyl-1-[3-(dimethylamino)propyl]-3-phenyl-benzimidazol-2-one
MOLECULAR FORMULA: C18H20ClN3O
MOLECULAR WEIGHT: 329.8239
SMILES: CN(C)CCCN1C2=C(C=C(C=C2)Cl)N(C1=O)C3=CC=CC=C3
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