CAS RN: 3427-30-3
CAS Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
OPENEYE Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
IUPAC Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide
MOLECULAR FORMULA: C10H9ClN2O2S
MOLECULAR WEIGHT: 256.70866
SMILES: COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCl
Structure:
CAS RN: 667414-43-9
CAS Name: 3-[(4-propan-2-ylphenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-allyl-3-[(4-isopropylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
IUPAC Name: 3-[(4-propan-2-ylphenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 3-[(4-propan-2-ylphenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C15H19N3OS
MOLECULAR WEIGHT: 289.39586
SMILES: CC(C)C1=CC=C(C=C1)OCC2=NNC(=S)N2CC=C
Structure:
CAS RN: 107595-37-9
CAS Name: 3-(3,4-dimethoxyphenyl)-5-(2-methylphenyl)-1H-1,2,4-triazole
OPENEYE Name: 3-(3,4-dimethoxyphenyl)-5-(o-tolyl)-1H-1,2,4-triazole
IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-(2-methylphenyl)-1H-1,2,4-triazole
SYSTEMATIC NAME: 3-(3,4-dimethoxyphenyl)-5-(2-methylphenyl)-1H-1,2,4-triazole
MOLECULAR FORMULA: C17H17N3O2
MOLECULAR WEIGHT: 295.33578
SMILES: CC1=CC=CC=C1C2=NC(=NN2)C3=CC(=C(C=C3)OC)OC
Structure:
CAS RN: 6986-89-6
CAS Name: 3-thiophen-2-yl-2-propenoic acid (2,4-dichlorophenyl) ester
OPENEYE Name: (2,4-dichlorophenyl) 3-(2-thienyl)prop-2-enoate
IUPAC Name: (2,4-dichlorophenyl) 3-thiophen-2-ylprop-2-enoate
SYSTEMATIC NAME: (2,4-dichlorophenyl) 3-thiophen-2-ylprop-2-enoate
MOLECULAR FORMULA: C13H8Cl2O2S
MOLECULAR WEIGHT: 299.17242
SMILES: C1=CSC(=C1)C=CC(=O)OC2=C(C=C(C=C2)Cl)Cl
Structure:
CAS RN: 6986-82-9
CAS Name: 2-(4-bromo-2-methylphenoxy)acetic acid (2,5-dimethylphenyl) ester
OPENEYE Name: (2,5-dimethylphenyl) 2-(4-bromo-2-methyl-phenoxy)acetate
IUPAC Name: (2,5-dimethylphenyl) 2-(4-bromo-2-methylphenoxy)acetate
SYSTEMATIC NAME: (2,5-dimethylphenyl) 2-(4-bromanyl-2-methyl-phenoxy)ethanoate
MOLECULAR FORMULA: C17H17BrO3
MOLECULAR WEIGHT: 349.21908
SMILES: CC1=CC(=C(C=C1)C)OC(=O)COC2=C(C=C(C=C2)Br)C
Structure:
CAS RN: 6986-83-0
CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid (2,5-dimethylphenyl) ester
OPENEYE Name: (2,5-dimethylphenyl) 3-(4-methoxyphenyl)prop-2-enoate
IUPAC Name: (2,5-dimethylphenyl) 3-(4-methoxyphenyl)prop-2-enoate
SYSTEMATIC NAME: (2,5-dimethylphenyl) 3-(4-methoxyphenyl)prop-2-enoate
MOLECULAR FORMULA: C18H18O3
MOLECULAR WEIGHT: 282.33372
SMILES: CC1=CC(=C(C=C1)C)OC(=O)C=CC2=CC=C(C=C2)OC
Structure:
CAS RN: 6986-81-8
CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (2,5-dimethylphenyl) ester
OPENEYE Name: (2,5-dimethylphenyl) 3-chlorobenzothiophene-2-carboxylate
IUPAC Name: (2,5-dimethylphenyl) 3-chloro-1-benzothiophene-2-carboxylate
SYSTEMATIC NAME: (2,5-dimethylphenyl) 3-chloranyl-1-benzothiophene-2-carboxylate
MOLECULAR FORMULA: C17H13ClO2S
MOLECULAR WEIGHT: 316.80192
SMILES: CC1=CC(=C(C=C1)C)OC(=O)C2=C(C3=CC=CC=C3S2)Cl
Structure:
CAS RN: 6986-85-2
CAS Name: 3-(4-methylphenyl)-2-propenoic acid (2,6-dimethylphenyl) ester
OPENEYE Name: (2,6-dimethylphenyl) 3-(p-tolyl)prop-2-enoate
IUPAC Name: (2,6-dimethylphenyl) 3-(4-methylphenyl)prop-2-enoate
SYSTEMATIC NAME: (2,6-dimethylphenyl) 3-(4-methylphenyl)prop-2-enoate
MOLECULAR FORMULA: C18H18O2
MOLECULAR WEIGHT: 266.33432
SMILES: CC1=CC=C(C=C1)C=CC(=O)OC2=C(C=CC=C2C)C
Structure:
CAS RN: 6986-84-1
CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (2,6-dimethylphenyl) ester
OPENEYE Name: (2,6-dimethylphenyl) 2-(2,4-dichlorophenoxy)acetate
IUPAC Name: (2,6-dimethylphenyl) 2-(2,4-dichlorophenoxy)acetate
SYSTEMATIC NAME: (2,6-dimethylphenyl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate
MOLECULAR FORMULA: C16H14Cl2O3
MOLECULAR WEIGHT: 325.18656
SMILES: CC1=C(C(=CC=C1)C)OC(=O)COC2=C(C=C(C=C2)Cl)Cl
Structure:
CAS RN: 6986-78-3
CAS Name: 3-(4-methylphenyl)-2-propenoic acid (3,5-dimethylphenyl) ester
OPENEYE Name: (3,5-dimethylphenyl) 3-(p-tolyl)prop-2-enoate
IUPAC Name: (3,5-dimethylphenyl) 3-(4-methylphenyl)prop-2-enoate
SYSTEMATIC NAME: (3,5-dimethylphenyl) 3-(4-methylphenyl)prop-2-enoate
MOLECULAR FORMULA: C18H18O2
MOLECULAR WEIGHT: 266.33432
SMILES: CC1=CC=C(C=C1)C=CC(=O)OC2=CC(=CC(=C2)C)C
Structure:
CAS RN: 6986-73-8
CAS Name: 4-fluorobenzoic acid (4-propan-2-ylphenyl) ester
OPENEYE Name: (4-isopropylphenyl) 4-fluorobenzoate
IUPAC Name: (4-propan-2-ylphenyl) 4-fluorobenzoate
SYSTEMATIC NAME: (4-propan-2-ylphenyl) 4-fluoranylbenzoate
MOLECULAR FORMULA: C16H15FO2
MOLECULAR WEIGHT: 258.287503
SMILES: CC(C)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)F
Structure:
CAS RN: 6986-75-0
CAS Name: 5-bromo-2-furancarboxylic acid (4-propan-2-ylphenyl) ester
OPENEYE Name: (4-isopropylphenyl) 5-bromofuran-2-carboxylate
IUPAC Name: (4-propan-2-ylphenyl) 5-bromofuran-2-carboxylate
SYSTEMATIC NAME: (4-propan-2-ylphenyl) 5-bromanylfuran-2-carboxylate
MOLECULAR FORMULA: C14H13BrO3
MOLECULAR WEIGHT: 309.15522
SMILES: CC(C)C1=CC=C(C=C1)OC(=O)C2=CC=C(O2)Br
Structure:
CAS RN: 6986-74-9
CAS Name: 3-bromo-4-methoxybenzoic acid (4-propan-2-ylphenyl) ester
OPENEYE Name: (4-isopropylphenyl) 3-bromo-4-methoxy-benzoate
IUPAC Name: (4-propan-2-ylphenyl) 3-bromo-4-methoxybenzoate
SYSTEMATIC NAME: (4-propan-2-ylphenyl) 3-bromanyl-4-methoxy-benzoate
MOLECULAR FORMULA: C17H17BrO3
MOLECULAR WEIGHT: 349.21908
SMILES: CC(C)C1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OC)Br
Structure:
CAS RN: 6987-22-0
CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(3-methyl-2-thiophenyl)methylideneamino]acetamide
OPENEYE Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(3-methyl-2-thienyl)methyleneamino]acetamide
IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(3-methylthiophen-2-yl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(3-methylthiophen-2-yl)methylideneamino]ethanamide
MOLECULAR FORMULA: C16H17ClN2O2S
MOLECULAR WEIGHT: 336.83638
SMILES: CC1=C(SC=C1)C=NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C
Structure:
CAS RN: 6987-25-3
CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(5-methyl-2-furanyl)methylideneamino]acetamide
OPENEYE Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(5-methyl-2-furyl)methyleneamino]acetamide
IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(5-methylfuran-2-yl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(5-methylfuran-2-yl)methylideneamino]ethanamide
MOLECULAR FORMULA: C16H17ClN2O3
MOLECULAR WEIGHT: 320.77078
SMILES: CC1=CC=C(O1)C=NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C
Structure:
CAS RN: 6977-63-5
CAS Name: 2-(2,5-dimethylphenoxy)-N-[(4-methylanilino)-sulfanylidenemethyl]acetamide
OPENEYE Name: 2-(2,5-dimethylphenoxy)-N-(p-tolylcarbamothioyl)acetamide
IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(4-methylphenyl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2,5-dimethylphenoxy)-N-[(4-methylphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C18H20N2O2S
MOLECULAR WEIGHT: 328.4286
SMILES: CC1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C=CC(=C2)C)C
Structure:
CAS RN: 6977-65-7
CAS Name: N-[(2-cyanoanilino)-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide
OPENEYE Name: N-[(2-cyanophenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide
IUPAC Name: N-[(2-cyanophenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide
SYSTEMATIC NAME: N-[(2-cyanophenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide
MOLECULAR FORMULA: C18H17N3O2S
MOLECULAR WEIGHT: 339.41148
SMILES: CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NC2=CC=CC=C2C#N
Structure:
CAS RN: 21258-35-5
CAS Name: N-[anilino(sulfanylidene)methyl]butanamide
OPENEYE Name: N-(phenylcarbamothioyl)butanamide
IUPAC Name: N-(phenylcarbamothioyl)butanamide
SYSTEMATIC NAME: N-(phenylcarbamothioyl)butanamide
MOLECULAR FORMULA: C11H14N2OS
MOLECULAR WEIGHT: 222.30666
SMILES: CCCC(=O)NC(=S)NC1=CC=CC=C1
Structure:
CAS RN: 15485-29-7
CAS Name: 4-[(4-bromophenyl)iminomethyl]-N,N-dimethylaniline
OPENEYE Name: 4-[(4-bromophenyl)iminomethyl]-N,N-dimethyl-aniline
IUPAC Name: 4-[(4-bromophenyl)iminomethyl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[(4-bromophenyl)iminomethyl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C15H15BrN2
MOLECULAR WEIGHT: 303.197
SMILES: CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)Br
Structure:
CAS RN: 13797-63-2
CAS Name: 2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine
OPENEYE Name: 2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine
IUPAC Name: 2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine
SYSTEMATIC NAME: 2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine
MOLECULAR FORMULA: C7H4F3N3
MOLECULAR WEIGHT: 187.12197
SMILES: C1=CC2=C(N=C1)N=C(N2)C(F)(F)F
Structure:
CAS RN: 21358-24-7
CAS Name: 3-[(4-chloro-2-methylphenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-allyl-3-[(4-chloro-2-methyl-phenoxy)methyl]-1H-1,2,4-triazole-5-thione
IUPAC Name: 3-[(4-chloro-2-methylphenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 3-[(4-chloranyl-2-methyl-phenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C13H14ClN3OS
MOLECULAR WEIGHT: 295.78776
SMILES: CC1=C(C=CC(=C1)Cl)OCC2=NNC(=S)N2CC=C
Structure:
CAS RN: 81136-42-7
CAS Name: 4-chloro-6-ethylthieno[2,3-d]pyrimidine
OPENEYE Name: 4-chloro-6-ethyl-thieno[2,3-d]pyrimidine
IUPAC Name: 4-chloro-6-ethylthieno[2,3-d]pyrimidine
SYSTEMATIC NAME: 4-chloranyl-6-ethyl-thieno[2,3-d]pyrimidine
MOLECULAR FORMULA: C8H7ClN2S
MOLECULAR WEIGHT: 198.67258
SMILES: CCC1=CC2=C(S1)N=CN=C2Cl
Structure:
CAS RN: 120354-23-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H15N3OS
MOLECULAR WEIGHT: 297.3748
SMILES: C1CC2=C(C1)SC3=C2C(=O)N(C(=N3)CC4=CC=CC=C4)N
Structure:
CAS RN: 145532-65-6
CAS Name: (2S)-2-[bis(4-morpholinyl)phosphoryl]-2-chloroacetaldehyde
OPENEYE Name: (2S)-2-chloro-2-dimorpholinophosphoryl-acetaldehyde
IUPAC Name: (2S)-2-chloro-2-dimorpholin-4-ylphosphorylacetaldehyde
SYSTEMATIC NAME: (2S)-2-chloranyl-2-dimorpholin-4-ylphosphoryl-ethanal
MOLECULAR FORMULA: C10H18ClN2O4P
MOLECULAR WEIGHT: 296.687681
SMILES: C1COCCN1P(=O)([C@H](C=O)Cl)N2CCOCC2
Structure:
CAS RN: 145532-65-6
CAS Name: (2R)-2-[bis(4-morpholinyl)phosphoryl]-2-chloroacetaldehyde
OPENEYE Name: (2R)-2-chloro-2-dimorpholinophosphoryl-acetaldehyde
IUPAC Name: (2R)-2-chloro-2-dimorpholin-4-ylphosphorylacetaldehyde
SYSTEMATIC NAME: (2R)-2-chloranyl-2-dimorpholin-4-ylphosphoryl-ethanal
MOLECULAR FORMULA: C10H18ClN2O4P
MOLECULAR WEIGHT: 296.687681
SMILES: C1COCCN1P(=O)([C@@H](C=O)Cl)N2CCOCC2
Structure:
CAS RN: 371784-35-9
CAS Name: (2S)-2-[bis(4-morpholinyl)phosphoryl]-2-bromoacetaldehyde
OPENEYE Name: (2S)-2-bromo-2-dimorpholinophosphoryl-acetaldehyde
IUPAC Name: (2S)-2-bromo-2-dimorpholin-4-ylphosphorylacetaldehyde
SYSTEMATIC NAME: (2S)-2-bromanyl-2-dimorpholin-4-ylphosphoryl-ethanal
MOLECULAR FORMULA: C10H18BrN2O4P
MOLECULAR WEIGHT: 341.138681
SMILES: C1COCCN1P(=O)([C@H](C=O)Br)N2CCOCC2
Structure:
CAS RN: 371784-35-9
CAS Name: (2R)-2-[bis(4-morpholinyl)phosphoryl]-2-bromoacetaldehyde
OPENEYE Name: (2R)-2-bromo-2-dimorpholinophosphoryl-acetaldehyde
IUPAC Name: (2R)-2-bromo-2-dimorpholin-4-ylphosphorylacetaldehyde
SYSTEMATIC NAME: (2R)-2-bromanyl-2-dimorpholin-4-ylphosphoryl-ethanal
MOLECULAR FORMULA: C10H18BrN2O4P
MOLECULAR WEIGHT: 341.138681
SMILES: C1COCCN1P(=O)([C@@H](C=O)Br)N2CCOCC2
Structure:
CAS RN: 89981-25-9
CAS Name: 1-[2-(4-ethoxy-3-methylphenyl)ethyl]-2-sulfanylidene-1,3-diazinan-4-one
OPENEYE Name: 1-[2-(4-ethoxy-3-methyl-phenyl)ethyl]-2-thioxo-hexahydropyrimidin-4-one
IUPAC Name: 1-[2-(4-ethoxy-3-methylphenyl)ethyl]-2-sulfanylidene-1,3-diazinan-4-one
SYSTEMATIC NAME: 1-[2-(4-ethoxy-3-methyl-phenyl)ethyl]-2-sulfanylidene-1,3-diazinan-4-one
MOLECULAR FORMULA: C15H20N2O2S
MOLECULAR WEIGHT: 292.3965
SMILES: CCOC1=C(C=C(C=C1)CCN2CCC(=O)NC2=S)C
Structure:
CAS RN: 50432-67-2
CAS Name: 2-chloro-N4-methylpyridine-3,4-diamine
OPENEYE Name: 2-chloro-N4-methyl-pyridine-3,4-diamine
IUPAC Name: 2-chloro-4-N-methylpyridine-3,4-diamine
SYSTEMATIC NAME: 2-chloranyl-N4-methyl-pyridine-3,4-diamine
MOLECULAR FORMULA: C6H8ClN3
MOLECULAR WEIGHT: 157.60082
SMILES: CNC1=C(C(=NC=C1)Cl)N
Structure:
CAS RN: 88655-36-1
CAS Name: 1-[2-(3-methyl-4-propan-2-yloxyphenyl)ethyl]-2-sulfanylidene-1,3-diazinan-4-one
OPENEYE Name: 1-[2-(4-isopropoxy-3-methyl-phenyl)ethyl]-2-thioxo-hexahydropyrimidin-4-one
IUPAC Name: 1-[2-(3-methyl-4-propan-2-yloxyphenyl)ethyl]-2-sulfanylidene-1,3-diazinan-4-one
SYSTEMATIC NAME: 1-[2-(3-methyl-4-propan-2-yloxy-phenyl)ethyl]-2-sulfanylidene-1,3-diazinan-4-one
MOLECULAR FORMULA: C16H22N2O2S
MOLECULAR WEIGHT: 306.42308
SMILES: CC1=C(C=CC(=C1)CCN2CCC(=O)NC2=S)OC(C)C
Structure:
CAS RN: 6241-72-1
CAS Name: (3Z)-3-[(4-methylphenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one
OPENEYE Name: (3Z)-3-(p-tolylmethylene)chroman-4-one
IUPAC Name: (3Z)-3-[(4-methylphenyl)methylidene]chromen-4-one
SYSTEMATIC NAME: (3Z)-3-[(4-methylphenyl)methylidene]chromen-4-one
MOLECULAR FORMULA: C17H14O2
MOLECULAR WEIGHT: 250.29186
SMILES: CC1=CC=C(C=C1)/C=C\2/COC3=CC=CC=C3C2=O
Structure:
CAS RN: 90914-81-1
CAS Name: 4-(1-pyrazolyl)-2-butanone
OPENEYE Name: 4-pyrazol-1-ylbutan-2-one
IUPAC Name: 4-pyrazol-1-ylbutan-2-one
SYSTEMATIC NAME: 4-pyrazol-1-ylbutan-2-one
MOLECULAR FORMULA: C7H10N2O
MOLECULAR WEIGHT: 138.1671
SMILES: CC(=O)CCN1C=CC=N1
Structure:
CAS RN: 6299-78-1
CAS Name: (3Z)-3-(phenylmethylene)-2-oxolanone
OPENEYE Name: (3Z)-3-benzylidenetetrahydrofuran-2-one
IUPAC Name: (3Z)-3-benzylideneoxolan-2-one
SYSTEMATIC NAME: (3Z)-3-(phenylmethylidene)oxolan-2-one
MOLECULAR FORMULA: C11H10O2
MOLECULAR WEIGHT: 174.1959
SMILES: C\1COC(=O)/C1=C\C2=CC=CC=C2
Structure:
CAS RN: 30959-91-2
CAS Name: (3E)-3-(phenylmethylene)-2-oxolanone
OPENEYE Name: (3E)-3-benzylidenetetrahydrofuran-2-one
IUPAC Name: (3E)-3-benzylideneoxolan-2-one
SYSTEMATIC NAME: (3E)-3-(phenylmethylidene)oxolan-2-one
MOLECULAR FORMULA: C11H10O2
MOLECULAR WEIGHT: 174.1959
SMILES: C\1COC(=O)/C1=C/C2=CC=CC=C2
Structure:
CAS RN: 57026-80-9
CAS Name: 6-nitro-2-oxo-1,3-benzoxazole-3-carboxylic acid 2-methylpropyl ester
OPENEYE Name: isobutyl 6-nitro-2-oxo-1,3-benzoxazole-3-carboxylate
IUPAC Name: 2-methylpropyl 6-nitro-2-oxo-1,3-benzoxazole-3-carboxylate
SYSTEMATIC NAME: 2-methylpropyl 6-nitro-2-oxidanylidene-1,3-benzoxazole-3-carboxylate
MOLECULAR FORMULA: C12H12N2O6
MOLECULAR WEIGHT: 280.23348
SMILES: CC(C)COC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O
Structure:
CAS RN: 2302-93-4
CAS Name: (1-phenylethylideneamino)thiourea
OPENEYE Name: (1-phenylethylideneamino)thiourea
IUPAC Name: (1-phenylethylideneamino)thiourea
SYSTEMATIC NAME: 1-(1-phenylethylideneamino)thiourea
MOLECULAR FORMULA: C9H11N3S
MOLECULAR WEIGHT: 193.26874
SMILES: CC(=NNC(=S)N)C1=CC=CC=C1
Structure:
CAS RN: 95145-65-6
CAS Name: (Z)-3-(3-chlorophenyl)-2-(4-chlorophenyl)-2-propenenitrile
OPENEYE Name: (Z)-3-(3-chlorophenyl)-2-(4-chlorophenyl)prop-2-enenitrile
IUPAC Name: (Z)-3-(3-chlorophenyl)-2-(4-chlorophenyl)prop-2-enenitrile
SYSTEMATIC NAME: (Z)-3-(3-chlorophenyl)-2-(4-chlorophenyl)prop-2-enenitrile
MOLECULAR FORMULA: C15H9Cl2N
MOLECULAR WEIGHT: 274.14466
SMILES: C1=CC(=CC(=C1)Cl)/C=C(\C#N)/C2=CC=C(C=C2)Cl
Structure:
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