CAS RN: 4855-73-6
CAS Name: 1-[3-(diethylamino)propyl]-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-2-(4-propan-2-yloxyphenyl)-2H-pyrrol-5-one
OPENEYE Name: 1-[3-(diethylamino)propyl]-4-hydroxy-2-(4-isopropoxyphenyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one
IUPAC Name: 1-[3-(diethylamino)propyl]-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(4-propan-2-yloxyphenyl)-2H-pyrrol-5-one
SYSTEMATIC NAME: 1-[3-(diethylamino)propyl]-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(4-propan-2-yloxyphenyl)-2H-pyrrol-5-one
MOLECULAR FORMULA: C26H34N2O5
MOLECULAR WEIGHT: 454.55856
SMILES: CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C2=CC=C(O2)C)C3=CC=C(C=C3)OC(C)C
Structure:
CAS RN: 51984-30-6
CAS Name: 2-(4-chlorophenoxy)acetic acid [6-[(carbamothioylhydrazinylidene)methyl]-3-pyridinyl] ester
OPENEYE Name: [6-[(carbamothioylhydrazono)methyl]-3-pyridyl] 2-(4-chlorophenoxy)acetate
IUPAC Name: [6-[(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-(4-chlorophenoxy)acetate
SYSTEMATIC NAME: [6-[(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-(4-chloranylphenoxy)ethanoate
MOLECULAR FORMULA: C15H13ClN4O3S
MOLECULAR WEIGHT: 364.80672
SMILES: C1=CC(=CC=C1OCC(=O)OC2=CN=C(C=C2)C=NNC(=S)N)Cl
Structure:
CAS RN: 29147-07-7
CAS Name: 3-methyl-4-(4-methylphenyl)azo-5-phenyl-1-pyrazolecarbothioamide
OPENEYE Name: 3-methyl-5-phenyl-4-(p-tolylazo)pyrazole-1-carbothioamide
IUPAC Name: 3-methyl-4-[(4-methylphenyl)diazenyl]-5-phenylpyrazole-1-carbothioamide
SYSTEMATIC NAME: 3-methyl-4-[(4-methylphenyl)diazenyl]-5-phenyl-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C18H17N5S
MOLECULAR WEIGHT: 335.42608
SMILES: CC1=CC=C(C=C1)N=NC2=C(N(N=C2C)C(=S)N)C3=CC=CC=C3
Structure:
CAS RN: 68861-45-0
CAS Name: 5-hydroxy-3H-thiazole-2-thione
OPENEYE Name: 5-hydroxy-3H-thiazole-2-thione
IUPAC Name: 5-hydroxy-3H-1,3-thiazole-2-thione
SYSTEMATIC NAME: 5-oxidanyl-3H-1,3-thiazole-2-thione
MOLECULAR FORMULA: C3H3NOS2
MOLECULAR WEIGHT: 133.19202
SMILES: C1=C(SC(=S)N1)O
Structure:
CAS RN: 87255-10-5
CAS Name: 2-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-sulfanylidene-1,2,4-triazin-3-one
OPENEYE Name: 2-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-thioxo-1,2,4-triazin-3-one
IUPAC Name: 2-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-sulfanylidene-1,2,4-triazin-3-one
SYSTEMATIC NAME: 2-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-sulfanylidene-1,2,4-triazin-3-one
MOLECULAR FORMULA: C11H15N3O5S
MOLECULAR WEIGHT: 301.3189
SMILES: CC1(OC2C(OC(C2O1)N3C(=O)NC(=S)C=N3)CO)C
Structure:
CAS RN: 1629-18-1
CAS Name: 3-fluoro-N-phenylbenzenecarbothioamide
OPENEYE Name: 3-fluoro-N-phenyl-benzenecarbothioamide
IUPAC Name: 3-fluoro-N-phenylbenzenecarbothioamide
SYSTEMATIC NAME: 3-fluoranyl-N-phenyl-benzenecarbothioamide
MOLECULAR FORMULA: C13H10FNS
MOLECULAR WEIGHT: 231.288603
SMILES: C1=CC=C(C=C1)NC(=S)C2=CC(=CC=C2)F
Structure:
CAS RN: 74808-90-5
CAS Name: 5-diazonio-1,3-dimethyl-2,6-dioxo-4-pyrimidinolate
OPENEYE Name: 5-diazonio-1,3-dimethyl-2,6-dioxo-pyrimidin-4-olate
IUPAC Name: 5-diazonio-1,3-dimethyl-2,6-dioxopyrimidin-4-olate
SYSTEMATIC NAME: 5-diazonio-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-olate
MOLECULAR FORMULA: C6H6N4O3
MOLECULAR WEIGHT: 182.13684
SMILES: CN1C(=C(C(=O)N(C1=O)C)[N+]#N)[O-]
Structure:
CAS RN: 59090-48-1
CAS Name: 5-(azidomethyl)-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione
OPENEYE Name: 5-(azidomethyl)-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
IUPAC Name: 5-(azidomethyl)-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 5-(azidomethyl)-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C10H13N5O5
MOLECULAR WEIGHT: 283.24072
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)CN=[N+]=[N-])CO)O
Structure:
CAS RN: 135569-16-3
CAS Name: 1-(4-nitrophenyl)-1-cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester
OPENEYE Name: 2-(diethylamino)ethyl 1-(4-nitrophenyl)cyclopentanecarboxylate
IUPAC Name: 2-(diethylamino)ethyl 1-(4-nitrophenyl)cyclopentane-1-carboxylate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 1-(4-nitrophenyl)cyclopentane-1-carboxylate
MOLECULAR FORMULA: C18H26N2O4
MOLECULAR WEIGHT: 334.41004
SMILES: CCN(CC)CCOC(=O)C1(CCCC1)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 3987-92-6
CAS Name: 4-amino-3-nitrobenzoic acid methyl ester
OPENEYE Name: methyl 4-amino-3-nitro-benzoate
IUPAC Name: methyl 4-amino-3-nitrobenzoate
SYSTEMATIC NAME: methyl 4-azanyl-3-nitro-benzoate
MOLECULAR FORMULA: C8H8N2O4
MOLECULAR WEIGHT: 196.16012
SMILES: COC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-]
Structure:
CAS RN: 636-95-3
CAS Name: (3-nitrophenyl)hydrazine
OPENEYE Name: (3-nitrophenyl)hydrazine
IUPAC Name: (3-nitrophenyl)hydrazine
SYSTEMATIC NAME: (3-nitrophenyl)diazane
MOLECULAR FORMULA: C6H7N3O2
MOLECULAR WEIGHT: 153.13868
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NN
Structure:
CAS RN: 619-27-2
CAS Name: (3-nitrophenyl)hydrazine
OPENEYE Name: (3-nitrophenyl)hydrazine
IUPAC Name: (3-nitrophenyl)hydrazine
SYSTEMATIC NAME: (3-nitrophenyl)diazane
MOLECULAR FORMULA: C6H7N3O2
MOLECULAR WEIGHT: 153.13868
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NN
Structure:
CAS RN: 18859-13-7
CAS Name: 3-(3-phenoxypropoxy)benzenecarbothioamide
OPENEYE Name: 3-(3-phenoxypropoxy)benzenecarbothioamide
IUPAC Name: 3-(3-phenoxypropoxy)benzenecarbothioamide
SYSTEMATIC NAME: 3-(3-phenoxypropoxy)benzenecarbothioamide
MOLECULAR FORMULA: C16H17NO2S
MOLECULAR WEIGHT: 287.37668
SMILES: C1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C(=S)N
Structure:
CAS RN: 2257-27-4
CAS Name: N-phenylcarbamodithioic acid (4-bromophenyl)methyl ester
OPENEYE Name: (4-bromophenyl)methyl N-phenylcarbamodithioate
IUPAC Name: (4-bromophenyl)methyl N-phenylcarbamodithioate
SYSTEMATIC NAME: (4-bromophenyl)methyl N-phenylcarbamodithioate
MOLECULAR FORMULA: C14H12BrNS2
MOLECULAR WEIGHT: 338.28578
SMILES: C1=CC=C(C=C1)NC(=S)SCC2=CC=C(C=C2)Br
Structure:
CAS RN: 32113-04-5
CAS Name: 4-azido-2-methylquinoline
OPENEYE Name: 4-azido-2-methyl-quinoline
IUPAC Name: 4-azido-2-methylquinoline
SYSTEMATIC NAME: 4-azido-2-methyl-quinoline
MOLECULAR FORMULA: C10H8N4
MOLECULAR WEIGHT: 184.19732
SMILES: CC1=NC2=CC=CC=C2C(=C1)N=[N+]=[N-]
Structure:
CAS RN: 51942-83-7
CAS Name: 2-methyl-5-oxo-3-sulfanylidene-1,2,4-triazine-6-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-methyl-5-oxo-3-thioxo-1,2,4-triazine-6-carboxylate
IUPAC Name: ethyl 2-methyl-5-oxo-3-sulfanylidene-1,2,4-triazine-6-carboxylate
SYSTEMATIC NAME: ethyl 2-methyl-5-oxidanylidene-3-sulfanylidene-1,2,4-triazine-6-carboxylate
MOLECULAR FORMULA: C7H9N3O3S
MOLECULAR WEIGHT: 215.22966
SMILES: CCOC(=O)C1=NN(C(=S)NC1=O)C
Structure:
CAS RN: 22497-34-3
CAS Name: N-[4-[[[(1H-indazol-6-ylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]acetamide
OPENEYE Name: N-[4-[(1H-indazol-6-ylcarbamothioylhydrazono)methyl]phenyl]acetamide
IUPAC Name: N-[4-[(1H-indazol-6-ylcarbamothioylhydrazinylidene)methyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(1H-indazol-6-ylcarbamothioylhydrazinylidene)methyl]phenyl]ethanamide
MOLECULAR FORMULA: C17H16N6OS
MOLECULAR WEIGHT: 352.41354
SMILES: CC(=O)NC1=CC=C(C=C1)C=NNC(=S)NC2=CC3=C(C=C2)C=NN3
Structure:
CAS RN: 51933-52-9
CAS Name: 1-[(4-methylphenyl)-sulfanylidenemethyl]-3-(1-naphthalenyl)urea
OPENEYE Name: 1-(4-methylbenzenecarbothioyl)-3-(1-naphthyl)urea
IUPAC Name: 1-(4-methylbenzenecarbothioyl)-3-naphthalen-1-ylurea
SYSTEMATIC NAME: 1-(4-methylphenyl)carbothioyl-3-naphthalen-1-yl-urea
MOLECULAR FORMULA: C19H16N2OS
MOLECULAR WEIGHT: 320.40814
SMILES: CC1=CC=C(C=C1)C(=S)NC(=O)NC2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 63204-30-8
CAS Name: 5-[(4-methylphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
OPENEYE Name: 5-(p-tolylmethyl)-2-thioxo-1H-pyrimidin-4-one
IUPAC Name: 5-[(4-methylphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
SYSTEMATIC NAME: 5-[(4-methylphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
MOLECULAR FORMULA: C12H12N2OS
MOLECULAR WEIGHT: 232.30148
SMILES: CC1=CC=C(C=C1)CC2=CNC(=S)NC2=O
Structure:
CAS RN: 90923-89-0
CAS Name: 7-methyl-1-sulfanylidene-4H-isoquinolin-3-one
OPENEYE Name: 7-methyl-1-thioxo-4H-isoquinolin-3-one
IUPAC Name: 7-methyl-1-sulfanylidene-4H-isoquinolin-3-one
SYSTEMATIC NAME: 7-methyl-1-sulfanylidene-4H-isoquinolin-3-one
MOLECULAR FORMULA: C10H9NOS
MOLECULAR WEIGHT: 191.24956
SMILES: CC1=CC2=C(CC(=O)NC2=S)C=C1
Structure:
CAS RN: 60112-26-7
CAS Name: 3,5-dinitro-4-(7H-purin-6-ylthio)benzoic acid propyl ester
OPENEYE Name: propyl 3,5-dinitro-4-(7H-purin-6-ylsulfanyl)benzoate
IUPAC Name: propyl 3,5-dinitro-4-(7H-purin-6-ylsulfanyl)benzoate
SYSTEMATIC NAME: propyl 3,5-dinitro-4-(7H-purin-6-ylsulfanyl)benzoate
MOLECULAR FORMULA: C15H12N6O6S
MOLECULAR WEIGHT: 404.35738
SMILES: CCCOC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])SC2=NC=NC3=C2NC=N3)[N+](=O)[O-]
Structure:
CAS RN: 59921-64-1
CAS Name: 3,5-dinitro-4-(7H-purin-6-ylthio)benzoic acid ethyl ester
OPENEYE Name: ethyl 3,5-dinitro-4-(7H-purin-6-ylsulfanyl)benzoate
IUPAC Name: ethyl 3,5-dinitro-4-(7H-purin-6-ylsulfanyl)benzoate
SYSTEMATIC NAME: ethyl 3,5-dinitro-4-(7H-purin-6-ylsulfanyl)benzoate
MOLECULAR FORMULA: C14H10N6O6S
MOLECULAR WEIGHT: 390.3308
SMILES: CCOC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])SC2=NC=NC3=C2NC=N3)[N+](=O)[O-]
Structure:
CAS RN: 26017-62-9
CAS Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purine-6-thione
OPENEYE Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purine-6-thione
IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione
SYSTEMATIC NAME: 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purine-6-thione
MOLECULAR FORMULA: C10H13N5O4S
MOLECULAR WEIGHT: 299.30632
SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=NC2=S)N
Structure:
CAS RN: 32865-28-4
CAS Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purine-6-thione
OPENEYE Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purine-6-thione
IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione
SYSTEMATIC NAME: 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purine-6-thione
MOLECULAR FORMULA: C10H13N5O4S
MOLECULAR WEIGHT: 299.30632
SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=NC2=S)N
Structure:
CAS RN: 32976-84-4
CAS Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purine-6-thione
OPENEYE Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purine-6-thione
IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione
SYSTEMATIC NAME: 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purine-6-thione
MOLECULAR FORMULA: C10H13N5O4S
MOLECULAR WEIGHT: 299.30632
SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=NC2=S)N
Structure:
CAS RN: 7602-04-2
CAS Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purine-6-thione
OPENEYE Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purine-6-thione
IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione
SYSTEMATIC NAME: 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purine-6-thione
MOLECULAR FORMULA: C10H13N5O4S
MOLECULAR WEIGHT: 299.30632
SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=NC2=S)N
Structure:
CAS RN: 517-92-0
CAS Name: 1,8-dihydroxy-2,4,5,7-tetranitroanthracene-9,10-dione
OPENEYE Name: 1,8-dihydroxy-2,4,5,7-tetranitro-anthracene-9,10-dione
IUPAC Name: 1,8-dihydroxy-2,4,5,7-tetranitroanthracene-9,10-dione
SYSTEMATIC NAME: 2,4,5,7-tetranitro-1,8-bis(oxidanyl)anthracene-9,10-dione
MOLECULAR FORMULA: C14H4N4O12
MOLECULAR WEIGHT: 420.20116
SMILES: C1=C(C2=C(C(=C1[N+](=O)[O-])O)C(=O)C3=C(C2=O)C(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 94128-89-9
CAS Name: [[1-(2-nitrophenyl)-4-imidazolyl]methylideneamino]thiourea
OPENEYE Name: [[1-(2-nitrophenyl)imidazol-4-yl]methyleneamino]thiourea
IUPAC Name: [[1-(2-nitrophenyl)imidazol-4-yl]methylideneamino]thiourea
SYSTEMATIC NAME: 1-[[1-(2-nitrophenyl)imidazol-4-yl]methylideneamino]thiourea
MOLECULAR FORMULA: C11H10N6O2S
MOLECULAR WEIGHT: 290.3011
SMILES: C1=CC=C(C(=C1)N2C=C(N=C2)C=NNC(=S)N)[N+](=O)[O-]
Structure:
CAS RN: 6973-25-7
CAS Name: 1,3-dioctadecylthiourea
OPENEYE Name: 1,3-dioctadecylthiourea
IUPAC Name: 1,3-dioctadecylthiourea
SYSTEMATIC NAME: 1,3-dioctadecylthiourea
MOLECULAR FORMULA: C37H76N2S
MOLECULAR WEIGHT: 581.07774
SMILES: CCCCCCCCCCCCCCCCCCNC(=S)NCCCCCCCCCCCCCCCCCC
Structure:
CAS RN: 7400-18-2
CAS Name: N-[2-(diethylamino)ethyl]-2-methyl-5-oxo-3-sulfanylidene-1,2,4-triazine-6-carboxamide
OPENEYE Name: N-[2-(diethylamino)ethyl]-2-methyl-5-oxo-3-thioxo-1,2,4-triazine-6-carboxamide
IUPAC Name: N-[2-(diethylamino)ethyl]-2-methyl-5-oxo-3-sulfanylidene-1,2,4-triazine-6-carboxamide
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-2-methyl-5-oxidanylidene-3-sulfanylidene-1,2,4-triazine-6-carboxamide
MOLECULAR FORMULA: C11H19N5O2S
MOLECULAR WEIGHT: 285.36586
SMILES: CCN(CC)CCNC(=O)C1=NN(C(=S)NC1=O)C
Structure:
CAS RN: 4323-02-8
CAS Name: 4-[[1-oxo-5-(6-sulfanylidene-3H-purin-9-yl)pentyl]amino]benzoic acid
OPENEYE Name: 4-[5-(6-thioxo-3H-purin-9-yl)pentanoylamino]benzoic acid
IUPAC Name: 4-[5-(6-sulfanylidene-3H-purin-9-yl)pentanoylamino]benzoic acid
SYSTEMATIC NAME: 4-[5-(6-sulfanylidene-3H-purin-9-yl)pentanoylamino]benzoic acid
MOLECULAR FORMULA: C17H17N5O3S
MOLECULAR WEIGHT: 371.41358
SMILES: C1=CC(=CC=C1C(=O)O)NC(=O)CCCCN2C=NC3=C2NC=NC3=S
Structure:
CAS RN: 6626-21-7
CAS Name: 2,3-dinitro-10H-phenothiazine 5-oxide
OPENEYE Name: 2,3-dinitro-10H-phenothiazine 5-oxide
IUPAC Name: 2,3-dinitro-10H-phenothiazine 5-oxide
SYSTEMATIC NAME: 2,3-dinitro-10H-phenothiazine 5-oxide
MOLECULAR FORMULA: C12H7N3O5S
MOLECULAR WEIGHT: 305.26608
SMILES: C1=CC=C2C(=C1)NC3=CC(=C(C=C3S2=O)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 5069-71-6
CAS Name: 3-[(7H-purin-6-ylthio)methyl]phenol
OPENEYE Name: 3-(7H-purin-6-ylsulfanylmethyl)phenol
IUPAC Name: 3-(7H-purin-6-ylsulfanylmethyl)phenol
SYSTEMATIC NAME: 3-(7H-purin-6-ylsulfanylmethyl)phenol
MOLECULAR FORMULA: C12H10N4OS
MOLECULAR WEIGHT: 258.299
SMILES: C1=CC(=CC(=C1)O)CSC2=NC=NC3=C2NC=N3
Structure:
CAS RN: 75224-73-6
CAS Name: [(6-chloro-5-imidazo[2,1-b]thiazolyl)methylideneamino]thiourea
OPENEYE Name: [(6-chloroimidazo[2,1-b]thiazol-5-yl)methyleneamino]thiourea
IUPAC Name: [(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]thiourea
MOLECULAR FORMULA: C7H6ClN5S2
MOLECULAR WEIGHT: 259.73904
SMILES: C1=CSC2=NC(=C(N21)C=NNC(=S)N)Cl
Structure:
CAS RN: 72766-27-9
CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-4,6-dinitro-1H-benzimidazol-5-amine
OPENEYE Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-4,6-dinitro-1H-benzimidazol-5-amine
IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-4,6-dinitro-1H-benzimidazol-5-amine
SYSTEMATIC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-4,6-dinitro-1H-benzimidazol-5-amine
MOLECULAR FORMULA: C18H19N5O6
MOLECULAR WEIGHT: 401.37336
SMILES: CC1=NC2=C(C(=C(C=C2N1)[N+](=O)[O-])NCCC3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]
Structure:
CAS RN: 60942-93-0
CAS Name: 2,6-bis(4-chlorophenyl)-1H-1,3,5-triazine-4-thione
OPENEYE Name: 2,6-bis(4-chlorophenyl)-1H-1,3,5-triazine-4-thione
IUPAC Name: 2,6-bis(4-chlorophenyl)-1H-1,3,5-triazine-4-thione
SYSTEMATIC NAME: 2,6-bis(4-chlorophenyl)-1H-1,3,5-triazine-4-thione
MOLECULAR FORMULA: C15H9Cl2N3S
MOLECULAR WEIGHT: 334.22306
SMILES: C1=CC(=CC=C1C2=NC(=S)N=C(N2)C3=CC=C(C=C3)Cl)Cl
Structure:
CAS RN: 79797-41-4
CAS Name: 1-[[2-[1,2-bis(4-methoxyphenyl)butylamino]-1-oxoethyl]amino]-3-prop-2-enylthiourea
OPENEYE Name: 1-allyl-3-[[2-[1,2-bis(4-methoxyphenyl)butylamino]acetyl]amino]thiourea
IUPAC Name: 1-[[2-[1,2-bis(4-methoxyphenyl)butylamino]acetyl]amino]-3-prop-2-enylthiourea
SYSTEMATIC NAME: 1-[2-[1,2-bis(4-methoxyphenyl)butylamino]ethanoylamino]-3-prop-2-enyl-thiourea
MOLECULAR FORMULA: C24H32N4O3S
MOLECULAR WEIGHT: 456.60088
SMILES: CCC(C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)NCC(=O)NNC(=S)NCC=C
Structure:
CAS RN: 116971-11-0
CAS Name: 2,5-dibromo-3-hexylthiophene
OPENEYE Name: 2,5-dibromo-3-hexyl-thiophene
IUPAC Name: 2,5-dibromo-3-hexylthiophene
SYSTEMATIC NAME: 2,5-bis(bromanyl)-3-hexyl-thiophene
MOLECULAR FORMULA: C10H14Br2S
MOLECULAR WEIGHT: 326.09116
SMILES: CCCCCCC1=C(SC(=C1)Br)Br
Structure:
CAS RN: 59738-12-4
CAS Name: benzenethiolate; isocyanocyclohexane; palladium
OPENEYE Name: benzenethiolate; isocyanocyclohexane; palladium
IUPAC Name: benzenethiolate; isocyanocyclohexane; palladium
SYSTEMATIC NAME: benzenethiolate; isocyanocyclohexane; palladium
MOLECULAR FORMULA: C26H32N2PdS2-2
MOLECULAR WEIGHT: 543.09568
SMILES: [C-]#[N+]C1CCCCC1.[C-]#[N+]C1CCCCC1.C1=CC=C(C=C1)[S-].C1=CC=C(C=C1)[S-].[Pd]
Structure:
No comments:
Post a Comment