CAS RN: 3446-98-8
CAS Name: 2-butylpyrrolidine
OPENEYE Name: 2-butylpyrrolidine
IUPAC Name: 2-butylpyrrolidine
SYSTEMATIC NAME: 2-butylpyrrolidine
MOLECULAR FORMULA: C8H17N
MOLECULAR WEIGHT: 127.22728
SMILES: CCCCC1CCCN1
Structure:
CAS RN: 52092-45-2
CAS Name: 1-hydroxy-4-nitro-2-pyridinimine
OPENEYE Name: 1-hydroxy-4-nitro-pyridin-2-imine
IUPAC Name: 1-hydroxy-4-nitropyridin-2-imine
SYSTEMATIC NAME: 4-nitro-1-oxidanyl-pyridin-2-imine
MOLECULAR FORMULA: C5H5N3O3
MOLECULAR WEIGHT: 155.1115
SMILES: C1=CN(C(=N)C=C1[N+](=O)[O-])O
Structure:
CAS RN: 37484-40-5
CAS Name: 1-cyclopentyl-7H-purine-6-thione
OPENEYE Name: 1-cyclopentyl-7H-purine-6-thione
IUPAC Name: 1-cyclopentyl-7H-purine-6-thione
SYSTEMATIC NAME: 1-cyclopentyl-7H-purine-6-thione
MOLECULAR FORMULA: C10H12N4S
MOLECULAR WEIGHT: 220.29408
SMILES: C1CCC(C1)N2C=NC3=C(C2=S)NC=N3
Structure:
CAS RN: 51933-50-7
CAS Name: 1-[(4-methylphenyl)-sulfanylidenemethyl]-3-phenylurea
OPENEYE Name: 1-(4-methylbenzenecarbothioyl)-3-phenyl-urea
IUPAC Name: 1-(4-methylbenzenecarbothioyl)-3-phenylurea
SYSTEMATIC NAME: 1-(4-methylphenyl)carbothioyl-3-phenyl-urea
MOLECULAR FORMULA: C15H14N2OS
MOLECULAR WEIGHT: 270.34946
SMILES: CC1=CC=C(C=C1)C(=S)NC(=O)NC2=CC=CC=C2
Structure:
CAS RN: 42244-91-7
CAS Name: 2-azido-3-prop-1-enylnaphthalene-1,4-dione
OPENEYE Name: 2-azido-3-prop-1-enyl-naphthalene-1,4-dione
IUPAC Name: 2-azido-3-prop-1-enylnaphthalene-1,4-dione
SYSTEMATIC NAME: 2-azido-3-prop-1-enyl-naphthalene-1,4-dione
MOLECULAR FORMULA: C13H9N3O2
MOLECULAR WEIGHT: 239.22946
SMILES: CC=CC1=C(C(=O)C2=CC=CC=C2C1=O)N=[N+]=[N-]
Structure:
CAS RN: 90645-21-9
CAS Name: 3-butyl-1,1-bis(2-chloroethyl)thiourea
OPENEYE Name: 3-butyl-1,1-bis(2-chloroethyl)thiourea
IUPAC Name: 3-butyl-1,1-bis(2-chloroethyl)thiourea
SYSTEMATIC NAME: 3-butyl-1,1-bis(2-chloroethyl)thiourea
MOLECULAR FORMULA: C9H18Cl2N2S
MOLECULAR WEIGHT: 257.22362
SMILES: CCCCNC(=S)N(CCCl)CCCl
Structure:
CAS RN: 6301-34-4
CAS Name: 2-amino-4-sulfanylidene-1H-pyrimidine-6-carboxylic acid
OPENEYE Name: 2-amino-4-thioxo-1H-pyrimidine-6-carboxylic acid
IUPAC Name: 2-amino-4-sulfanylidene-1H-pyrimidine-6-carboxylic acid
SYSTEMATIC NAME: 2-azanyl-4-sulfanylidene-1H-pyrimidine-6-carboxylic acid
MOLECULAR FORMULA: C5H5N3O2S
MOLECULAR WEIGHT: 171.1771
SMILES: C1=C(NC(=NC1=S)N)C(=O)O
Structure:
CAS RN: 35190-30-8
CAS Name: 9-[[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]methyl]-3H-purine-6-thione
OPENEYE Name: 9-[[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]methyl]-3H-purine-6-thione
IUPAC Name: 9-[[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl]-3H-purine-6-thione
SYSTEMATIC NAME: 9-[[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-3H-purine-6-thione
MOLECULAR FORMULA: C11H14N4O4S
MOLECULAR WEIGHT: 298.31826
SMILES: C1=NC(=S)C2=C(N1)N(C=N2)CC3C(C(C(O3)CO)O)O
Structure:
CAS RN: 3434-46-6
CAS Name: N-[3-(2-amino-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl)propyl]-N-phenylbenzamide
OPENEYE Name: N-[3-(2-amino-6-methyl-4-thioxo-1H-pyrimidin-5-yl)propyl]-N-phenyl-benzamide
IUPAC Name: N-[3-(2-amino-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl)propyl]-N-phenylbenzamide
SYSTEMATIC NAME: N-[3-(2-azanyl-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl)propyl]-N-phenyl-benzamide
MOLECULAR FORMULA: C21H22N4OS
MOLECULAR WEIGHT: 378.49058
SMILES: CC1=C(C(=S)N=C(N1)N)CCCN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3
Structure:
CAS RN: 31540-62-2
CAS Name: 1-(4-fluorophenyl)-4-(8-fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-2-yl)-1-butanone
OPENEYE Name: 1-(4-fluorophenyl)-4-(8-fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-2-yl)butan-1-one
IUPAC Name: 1-(4-fluorophenyl)-4-(8-fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-2-yl)butan-1-one
SYSTEMATIC NAME: 4-(8-fluoranyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-2-yl)-1-(4-fluorophenyl)butan-1-one
MOLECULAR FORMULA: C21H21F2N2O+
MOLECULAR WEIGHT: 355.401046
SMILES: C1C[NH+](CC2=C1NC3=C2C=C(C=C3)F)CCCC(=O)C4=CC=C(C=C4)F
Structure:
CAS RN: 51984-20-4
CAS Name: propanoic acid [6-[(carbamothioylhydrazinylidene)methyl]-3-pyridinyl] ester
OPENEYE Name: [6-[(carbamothioylhydrazono)methyl]-3-pyridyl] propanoate
IUPAC Name: [6-[(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] propanoate
SYSTEMATIC NAME: [6-[(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] propanoate
MOLECULAR FORMULA: C10H12N4O2S
MOLECULAR WEIGHT: 252.29288
SMILES: CCC(=O)OC1=CN=C(C=C1)C=NNC(=S)N
Structure:
CAS RN: 7496-44-8
CAS Name: 2H-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione
OPENEYE Name: 2H-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione
IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione
SYSTEMATIC NAME: 2H-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione
MOLECULAR FORMULA: C5H4N4S
MOLECULAR WEIGHT: 152.17706
SMILES: C1=CN2C(=S)NN=C2N=C1
Structure:
CAS RN: 71989-18-9
CAS Name: 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
OPENEYE Name: 5-tert-butoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-pentanoic acid
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
SYSTEMATIC NAME: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C24H27NO6
MOLECULAR WEIGHT: 425.47428
SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Structure:
CAS RN: 91296-13-8
CAS Name: 2-amino-9-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-3H-purine-6-thione
OPENEYE Name: 2-amino-9-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-3H-purine-6-thione
IUPAC Name: 2-amino-9-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-3H-purine-6-thione
SYSTEMATIC NAME: 2-azanyl-9-[3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]-3H-purine-6-thione
MOLECULAR FORMULA: C11H15N5O2S
MOLECULAR WEIGHT: 281.3341
SMILES: C1C(CC(C1CO)O)N2C=NC3=C2NC(=NC3=S)N
Structure:
CAS RN: 6186-26-1
CAS Name: 1-(4-bromophenyl)-N-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxamide
OPENEYE Name: 1-(4-bromophenyl)-N-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxamide
IUPAC Name: 1-(4-bromophenyl)-N-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: 1-(4-bromophenyl)-N-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C16H15BrN2O3
MOLECULAR WEIGHT: 363.2059
SMILES: C1C(CN(C1=O)C2=CC=C(C=C2)Br)C(=O)NCC3=CC=CO3
Structure:
CAS RN: 28951-76-0
CAS Name: (2,6-diamino-7H-purin-8-yl)methanol
OPENEYE Name: (2,6-diamino-7H-purin-8-yl)methanol
IUPAC Name: (2,6-diamino-7H-purin-8-yl)methanol
SYSTEMATIC NAME: [2,6-bis(azanyl)-7H-purin-8-yl]methanol
MOLECULAR FORMULA: C6H8N6O
MOLECULAR WEIGHT: 180.16732
SMILES: C(C1=NC2=C(N1)C(=NC(=N2)N)N)O
Structure:
CAS RN: 24723-35-1
CAS Name: 3-phenylmethoxybenzenecarbothioamide
OPENEYE Name: 3-benzyloxybenzenecarbothioamide
IUPAC Name: 3-phenylmethoxybenzenecarbothioamide
SYSTEMATIC NAME: 3-phenylmethoxybenzenecarbothioamide
MOLECULAR FORMULA: C14H13NOS
MOLECULAR WEIGHT: 243.32412
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=S)N
Structure:
CAS RN: 13166-55-7
CAS Name: 2-amino-5-(4-chlorophenyl)-6-methyl-1H-pyrimidine-4-thione
OPENEYE Name: 2-amino-5-(4-chlorophenyl)-6-methyl-1H-pyrimidine-4-thione
IUPAC Name: 2-amino-5-(4-chlorophenyl)-6-methyl-1H-pyrimidine-4-thione
SYSTEMATIC NAME: 2-azanyl-5-(4-chlorophenyl)-6-methyl-1H-pyrimidine-4-thione
MOLECULAR FORMULA: C11H10ClN3S
MOLECULAR WEIGHT: 251.7352
SMILES: CC1=C(C(=S)N=C(N1)N)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 4983-81-7
CAS Name: 6-chloro-4-nitro-2-phenyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide
OPENEYE Name: 6-chloro-4-nitro-2-phenyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide
IUPAC Name: 6-chloro-4-nitro-2-phenyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide
SYSTEMATIC NAME: 6-chloranyl-4-nitro-2-phenyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide
MOLECULAR FORMULA: C12H9ClN3O3P
MOLECULAR WEIGHT: 309.644921
SMILES: C1=CC=C(C=C1)P2(=O)NC3=CC(=CC(=C3N2)[N+](=O)[O-])Cl
Structure:
CAS RN: 298690-72-9
CAS Name: 2-(3-fluorophenyl)pyrrolidine
OPENEYE Name: 2-(3-fluorophenyl)pyrrolidine
IUPAC Name: 2-(3-fluorophenyl)pyrrolidine
SYSTEMATIC NAME: 2-(3-fluorophenyl)pyrrolidine
MOLECULAR FORMULA: C10H12FN
MOLECULAR WEIGHT: 165.207383
SMILES: C1CC(NC1)C2=CC(=CC=C2)F
Structure:
CAS RN: 23818-40-8
CAS Name: 2,2,2-trifluoro-N-(4-nitro-6-oxo-5H-phenanthridin-2-yl)acetamide
OPENEYE Name: 2,2,2-trifluoro-N-(4-nitro-6-oxo-5H-phenanthridin-2-yl)acetamide
IUPAC Name: 2,2,2-trifluoro-N-(4-nitro-6-oxo-5H-phenanthridin-2-yl)acetamide
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-N-(4-nitro-6-oxidanylidene-5H-phenanthridin-2-yl)ethanamide
MOLECULAR FORMULA: C15H8F3N3O4
MOLECULAR WEIGHT: 351.23693
SMILES: C1=CC=C2C(=C1)C3=CC(=CC(=C3NC2=O)[N+](=O)[O-])NC(=O)C(F)(F)F
Structure:
CAS RN: 43203-34-5
CAS Name: 6-[[6-chloro-2-(ethylthio)-4-pyrimidinyl]thio]-7H-purin-2-amine
OPENEYE Name: 6-(6-chloro-2-ethylsulfanyl-pyrimidin-4-yl)sulfanyl-7H-purin-2-amine
IUPAC Name: 6-(6-chloro-2-ethylsulfanylpyrimidin-4-yl)sulfanyl-7H-purin-2-amine
SYSTEMATIC NAME: 6-(6-chloranyl-2-ethylsulfanyl-pyrimidin-4-yl)sulfanyl-7H-purin-2-amine
MOLECULAR FORMULA: C11H10ClN7S2
MOLECULAR WEIGHT: 339.827
SMILES: CCSC1=NC(=CC(=N1)Cl)SC2=NC(=NC3=C2NC=N3)N
Structure:
CAS RN: 90800-00-3
CAS Name: 6-[(2-chloro-5-methyl-4-pyrimidinyl)thio]-7H-purin-2-amine
OPENEYE Name: 6-(2-chloro-5-methyl-pyrimidin-4-yl)sulfanyl-7H-purin-2-amine
IUPAC Name: 6-(2-chloro-5-methylpyrimidin-4-yl)sulfanyl-7H-purin-2-amine
SYSTEMATIC NAME: 6-(2-chloranyl-5-methyl-pyrimidin-4-yl)sulfanyl-7H-purin-2-amine
MOLECULAR FORMULA: C10H8ClN7S
MOLECULAR WEIGHT: 293.73542
SMILES: CC1=CN=C(N=C1SC2=NC(=NC3=C2NC=N3)N)Cl
Structure:
CAS RN: 35872-22-1
CAS Name: 4-(4-methoxyphenyl)azo-3,5-dimethyl-1-pyrazolecarbothioamide
OPENEYE Name: 4-(4-methoxyphenyl)azo-3,5-dimethyl-pyrazole-1-carbothioamide
IUPAC Name: 4-[(4-methoxyphenyl)diazenyl]-3,5-dimethylpyrazole-1-carbothioamide
SYSTEMATIC NAME: 4-[(4-methoxyphenyl)diazenyl]-3,5-dimethyl-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C13H15N5OS
MOLECULAR WEIGHT: 289.3561
SMILES: CC1=C(C(=NN1C(=S)N)C)N=NC2=CC=C(C=C2)OC
Structure:
CAS RN: 52420-80-1
CAS Name: 1-[5-[[anilino(sulfanylidene)methyl]amino]pentyl]-3-phenylthiourea
OPENEYE Name: 1-phenyl-3-[5-(phenylcarbamothioylamino)pentyl]thiourea
IUPAC Name: 1-phenyl-3-[5-(phenylcarbamothioylamino)pentyl]thiourea
SYSTEMATIC NAME: 1-phenyl-3-[5-(phenylcarbamothioylamino)pentyl]thiourea
MOLECULAR FORMULA: C19H24N4S2
MOLECULAR WEIGHT: 372.55066
SMILES: C1=CC=C(C=C1)NC(=S)NCCCCCNC(=S)NC2=CC=CC=C2
Structure:
CAS RN: 79797-47-0
CAS Name: 1-[[2-[1,2-bis(4-methoxyphenyl)butylamino]-1-oxoethyl]amino]-3-(3-methylphenyl)thiourea
OPENEYE Name: 1-[[2-[1,2-bis(4-methoxyphenyl)butylamino]acetyl]amino]-3-(m-tolyl)thiourea
IUPAC Name: 1-[[2-[1,2-bis(4-methoxyphenyl)butylamino]acetyl]amino]-3-(3-methylphenyl)thiourea
SYSTEMATIC NAME: 1-[2-[1,2-bis(4-methoxyphenyl)butylamino]ethanoylamino]-3-(3-methylphenyl)thiourea
MOLECULAR FORMULA: C28H34N4O3S
MOLECULAR WEIGHT: 506.65956
SMILES: CCC(C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)NCC(=O)NNC(=S)NC3=CC=CC(=C3)C
Structure:
CAS RN: 64864-70-6
CAS Name: 6-amino-9-[3-azido-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-7H-purin-8-one
OPENEYE Name: 6-amino-9-[3-azido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-7H-purin-8-one
IUPAC Name: 6-amino-9-[3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purin-8-one
SYSTEMATIC NAME: 6-azanyl-9-[3-azido-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-7H-purin-8-one
MOLECULAR FORMULA: C10H12N8O4
MOLECULAR WEIGHT: 308.25348
SMILES: C1=NC2=C(C(=N1)N)NC(=O)N2C3C(C(C(O3)CO)O)N=[N+]=[N-]
Structure:
CAS RN: 5796-67-8
CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(3-methoxypropyl)acetamide
OPENEYE Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-methoxypropyl)acetamide
IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(3-methoxypropyl)acetamide
SYSTEMATIC NAME: 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-methoxypropyl)ethanamide
MOLECULAR FORMULA: C13H18ClNO3
MOLECULAR WEIGHT: 271.73992
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NCCCOC
Structure:
CAS RN: 58913-43-2
CAS Name: 4-[2-(diethylamino)ethylamino]-2,2-dimethyl-1,3-dihydropyridine-6-thione
OPENEYE Name: 4-[2-(diethylamino)ethylamino]-2,2-dimethyl-1,3-dihydropyridine-6-thione
IUPAC Name: 4-[2-(diethylamino)ethylamino]-2,2-dimethyl-1,3-dihydropyridine-6-thione
SYSTEMATIC NAME: 4-[2-(diethylamino)ethylamino]-2,2-dimethyl-1,3-dihydropyridine-6-thione
MOLECULAR FORMULA: C13H25N3S
MOLECULAR WEIGHT: 255.4227
SMILES: CCN(CC)CCNC1=CC(=S)NC(C1)(C)C
Structure:
CAS RN: 6581-24-4
CAS Name: (5-bromo-6-chloro-1H-indol-3-yl) sulfate
OPENEYE Name: (5-bromo-6-chloro-1H-indol-3-yl) sulfate
IUPAC Name: (5-bromo-6-chloro-1H-indol-3-yl) sulfate
SYSTEMATIC NAME: (5-bromanyl-6-chloranyl-1H-indol-3-yl) sulfate
MOLECULAR FORMULA: C8H4BrClNO4S-
MOLECULAR WEIGHT: 325.54366
SMILES: C1=C2C(=CC(=C1Br)Cl)NC=C2OS(=O)(=O)[O-]
Structure:
CAS RN: 6038-07-9
CAS Name: (3,4-dimethoxyphenyl)-(3-methyl-2-propyl-4-imidazolyl)methanol
OPENEYE Name: (3,4-dimethoxyphenyl)-(3-methyl-2-propyl-imidazol-4-yl)methanol
IUPAC Name: (3,4-dimethoxyphenyl)-(3-methyl-2-propylimidazol-4-yl)methanol
SYSTEMATIC NAME: (3,4-dimethoxyphenyl)-(3-methyl-2-propyl-imidazol-4-yl)methanol
MOLECULAR FORMULA: C16H22N2O3
MOLECULAR WEIGHT: 290.35748
SMILES: CCCC1=NC=C(N1C)C(C2=CC(=C(C=C2)OC)OC)O
Structure:
CAS RN: 10127-05-6
CAS Name: 4-carboxy-3-[[3-methyl-1-(2-methyl-4-sulfophenyl)-5-oxoniumylidene-4H-pyrazol-4-yl]azo]benzenesulfonate; chromium; hydroxide
OPENEYE Name: 4-carboxy-3-[[3-methyl-1-(2-methyl-4-sulfo-phenyl)-5-oxoniumylidene-4H-pyrazol-4-yl]azo]benzenesulfonate; chromium; hydroxide
IUPAC Name: 4-carboxy-3-[[3-methyl-1-(2-methyl-4-sulfophenyl)-5-oxoniumylidene-4H-pyrazol-4-yl]diazenyl]benzenesulfonate; chromium; hydroxide
SYSTEMATIC NAME: 4-carboxy-3-[[3-methyl-1-(2-methyl-4-sulfo-phenyl)-5-oxidaniumylidene-4H-pyrazol-4-yl]diazenyl]benzenesulfonate; chromium; hydroxide
MOLECULAR FORMULA: C18H17CrN4O10S2-
MOLECULAR WEIGHT: 565.47448
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)O)N2C(=[OH+])C(C(=N2)C)N=NC3=C(C=CC(=C3)S(=O)(=O)[O-])C(=O)O.[OH-].[Cr]
Structure:
CAS RN: 35101-83-8
CAS Name: 1-(phenylmethyl)-3-(1H-1,2,4-triazol-5-yl)thiourea
OPENEYE Name: 1-benzyl-3-(1H-1,2,4-triazol-5-yl)thiourea
IUPAC Name: 1-benzyl-3-(1H-1,2,4-triazol-5-yl)thiourea
SYSTEMATIC NAME: 1-(phenylmethyl)-3-(1H-1,2,4-triazol-5-yl)thiourea
MOLECULAR FORMULA: C10H11N5S
MOLECULAR WEIGHT: 233.29284
SMILES: C1=CC=C(C=C1)CNC(=S)NC2=NC=NN2
Structure:
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