CAS RN: 93505-49-8
CAS Name: 2-[(carbamothioylhydrazo)methylidene]propanedioic acid diethyl ester
OPENEYE Name: diethyl 2-[(2-carbamothioylhydrazino)methylene]propanedioate
IUPAC Name: diethyl 2-[(2-carbamothioylhydrazinyl)methylidene]propanedioate
SYSTEMATIC NAME: diethyl 2-[(2-carbamothioylhydrazinyl)methylidene]propanedioate
MOLECULAR FORMULA: C9H15N3O4S
MOLECULAR WEIGHT: 261.2981
SMILES: CCOC(=O)C(=CNNC(=S)N)C(=O)OCC
Structure:
CAS RN: 59059-15-3
CAS Name: N-(1-phenylpropan-2-yl)-7H-purin-6-amine
OPENEYE Name: N-(1-methyl-2-phenyl-ethyl)-7H-purin-6-amine
IUPAC Name: N-(1-phenylpropan-2-yl)-7H-purin-6-amine
SYSTEMATIC NAME: N-(1-phenylpropan-2-yl)-7H-purin-6-amine
MOLECULAR FORMULA: C14H15N5
MOLECULAR WEIGHT: 253.3024
SMILES: CC(CC1=CC=CC=C1)NC2=NC=NC3=C2NC=N3
Structure:
CAS RN: 7471-54-7
CAS Name: [2,6-bis(methylthio)-5-nitro-4-pyrimidinyl]hydrazine
OPENEYE Name: [2,6-bis(methylsulfanyl)-5-nitro-pyrimidin-4-yl]hydrazine
IUPAC Name: [2,6-bis(methylsulfanyl)-5-nitropyrimidin-4-yl]hydrazine
SYSTEMATIC NAME: [2,6-bis(methylsulfanyl)-5-nitro-pyrimidin-4-yl]diazane
MOLECULAR FORMULA: C6H9N5O2S2
MOLECULAR WEIGHT: 247.29796
SMILES: CSC1=NC(=NC(=C1[N+](=O)[O-])NN)SC
Structure:
CAS RN: 77747-79-6
CAS Name: 4-[4-(2-hydroxyethyl)-1-piperazinyl]-2,2-dimethyl-1,3-dihydropyridine-6-thione
OPENEYE Name: 4-[4-(2-hydroxyethyl)piperazin-1-yl]-2,2-dimethyl-1,3-dihydropyridine-6-thione
IUPAC Name: 4-[4-(2-hydroxyethyl)piperazin-1-yl]-2,2-dimethyl-1,3-dihydropyridine-6-thione
SYSTEMATIC NAME: 4-[4-(2-hydroxyethyl)piperazin-1-yl]-2,2-dimethyl-1,3-dihydropyridine-6-thione
MOLECULAR FORMULA: C13H23N3OS
MOLECULAR WEIGHT: 269.40622
SMILES: CC1(CC(=CC(=S)N1)N2CCN(CC2)CCO)C
Structure:
CAS RN: 6622-84-0
CAS Name: 1-(2-methylpropyl)-3-[(4-nitrophenyl)methylideneamino]thiourea
OPENEYE Name: 1-isobutyl-3-[(4-nitrophenyl)methyleneamino]thiourea
IUPAC Name: 1-(2-methylpropyl)-3-[(4-nitrophenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-(2-methylpropyl)-3-[(4-nitrophenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C12H16N4O2S
MOLECULAR WEIGHT: 280.34604
SMILES: CC(C)CNC(=S)NN=CC1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 69123-53-1
CAS Name: 4-[[sulfanylidene-(2-thiazolylamino)methyl]amino]benzoic acid ethyl ester
OPENEYE Name: ethyl 4-(thiazol-2-ylcarbamothioylamino)benzoate
IUPAC Name: ethyl 4-(1,3-thiazol-2-ylcarbamothioylamino)benzoate
SYSTEMATIC NAME: ethyl 4-(1,3-thiazol-2-ylcarbamothioylamino)benzoate
MOLECULAR FORMULA: C13H13N3O2S2
MOLECULAR WEIGHT: 307.39122
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=NC=CS2
Structure:
CAS RN: 62195-12-4
CAS Name: [(3-nitro-2-imidazo[1,2-a]pyridinyl)methylideneamino]thiourea
OPENEYE Name: [(3-nitroimidazo[1,2-a]pyridin-2-yl)methyleneamino]thiourea
IUPAC Name: [(3-nitroimidazo[1,2-a]pyridin-2-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylideneamino]thiourea
MOLECULAR FORMULA: C9H8N6O2S
MOLECULAR WEIGHT: 264.26382
SMILES: C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])C=NNC(=S)N
Structure:
CAS RN: 32403-13-7
CAS Name: 1-(1-adamantyl)-3-[(2-chlorophenyl)methylideneamino]thiourea
OPENEYE Name: 1-(1-adamantyl)-3-[(2-chlorophenyl)methyleneamino]thiourea
IUPAC Name: 1-(1-adamantyl)-3-[(2-chlorophenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-(1-adamantyl)-3-[(2-chlorophenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C18H22ClN3S
MOLECULAR WEIGHT: 347.90538
SMILES: C1C2CC3CC1CC(C2)(C3)NC(=S)NN=CC4=CC=CC=C4Cl
Structure:
CAS RN: 61266-32-8
CAS Name: 3-(4-nitrophenyl)-2-propyn-1-ol
OPENEYE Name: 3-(4-nitrophenyl)prop-2-yn-1-ol
IUPAC Name: 3-(4-nitrophenyl)prop-2-yn-1-ol
SYSTEMATIC NAME: 3-(4-nitrophenyl)prop-2-yn-1-ol
MOLECULAR FORMULA: C9H7NO3
MOLECULAR WEIGHT: 177.15678
SMILES: C1=CC(=CC=C1C#CCO)[N+](=O)[O-]
Structure:
CAS RN: 33949-90-5
CAS Name: N-[[[(phenylhydrazo)-sulfanylidenemethyl]hydrazo]-sulfanylidenemethyl]benzamide
OPENEYE Name: N-[(anilinocarbamothioylamino)carbamothioyl]benzamide
IUPAC Name: N-[(anilinocarbamothioylamino)carbamothioyl]benzamide
SYSTEMATIC NAME: N-[(phenylazanylcarbamothioylamino)carbamothioyl]benzamide
MOLECULAR FORMULA: C15H15N5OS2
MOLECULAR WEIGHT: 345.4425
SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NNC(=S)NNC2=CC=CC=C2
Structure:
CAS RN: 6466-25-7
CAS Name: 8-(decylthio)-1,3-dimethyl-7H-purine-2,6-dithione
OPENEYE Name: 8-decylsulfanyl-1,3-dimethyl-7H-purine-2,6-dithione
IUPAC Name: 8-decylsulfanyl-1,3-dimethyl-7H-purine-2,6-dithione
SYSTEMATIC NAME: 8-decylsulfanyl-1,3-dimethyl-7H-purine-2,6-dithione
MOLECULAR FORMULA: C17H28N4S3
MOLECULAR WEIGHT: 384.62602
SMILES: CCCCCCCCCCSC1=NC2=C(N1)C(=S)N(C(=S)N2C)C
Structure:
CAS RN: 28811-81-6
CAS Name: 6-cyclohexyl-2-sulfanylidene-1H-pyrimidin-4-one
OPENEYE Name: 6-cyclohexyl-2-thioxo-1H-pyrimidin-4-one
IUPAC Name: 6-cyclohexyl-2-sulfanylidene-1H-pyrimidin-4-one
SYSTEMATIC NAME: 6-cyclohexyl-2-sulfanylidene-1H-pyrimidin-4-one
MOLECULAR FORMULA: C10H14N2OS
MOLECULAR WEIGHT: 210.29596
SMILES: C1CCC(CC1)C2=CC(=O)NC(=S)N2
Structure:
CAS RN: 7153-10-8
CAS Name: 9-octyl-3H-purine-6-thione
OPENEYE Name: 9-octyl-3H-purine-6-thione
IUPAC Name: 9-octyl-3H-purine-6-thione
SYSTEMATIC NAME: 9-octyl-3H-purine-6-thione
MOLECULAR FORMULA: C13H20N4S
MOLECULAR WEIGHT: 264.3897
SMILES: CCCCCCCCN1C=NC2=C1NC=NC2=S
Structure:
CAS RN: 18667-52-2
CAS Name: 1-prop-2-enyl-3-[2-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]ethylideneamino]thiourea
OPENEYE Name: 1-allyl-3-[2-(allylcarbamothioylhydrazono)ethylideneamino]thiourea
IUPAC Name: 1-prop-2-enyl-3-[2-(prop-2-enylcarbamothioylhydrazinylidene)ethylideneamino]thiourea
SYSTEMATIC NAME: 1-prop-2-enyl-3-[2-(prop-2-enylcarbamothioylhydrazinylidene)ethylideneamino]thiourea
MOLECULAR FORMULA: C10H16N6S2
MOLECULAR WEIGHT: 284.40424
SMILES: C=CCNC(=S)NN=CC=NNC(=S)NCC=C
Structure:
CAS RN: 6961-29-1
CAS Name: 6-oxo-3,7-dihydropurine-8-sulfonyl fluoride
OPENEYE Name: 6-oxo-3,7-dihydropurine-8-sulfonyl fluoride
IUPAC Name: 6-oxo-3,7-dihydropurine-8-sulfonyl fluoride
SYSTEMATIC NAME: 6-oxidanylidene-3,7-dihydropurine-8-sulfonyl fluoride
MOLECULAR FORMULA: C5H3FN4O3S
MOLECULAR WEIGHT: 218.165723
SMILES: C1=NC(=O)C2=C(N1)N=C(N2)S(=O)(=O)F
Structure:
CAS RN: 22497-24-1
CAS Name: 1-[(2-ethoxyphenyl)methylideneamino]-3-(1H-indazol-6-yl)thiourea
OPENEYE Name: 1-[(2-ethoxyphenyl)methyleneamino]-3-(1H-indazol-6-yl)thiourea
IUPAC Name: 1-[(2-ethoxyphenyl)methylideneamino]-3-(1H-indazol-6-yl)thiourea
SYSTEMATIC NAME: 1-[(2-ethoxyphenyl)methylideneamino]-3-(1H-indazol-6-yl)thiourea
MOLECULAR FORMULA: C17H17N5OS
MOLECULAR WEIGHT: 339.41478
SMILES: CCOC1=CC=CC=C1C=NNC(=S)NC2=CC3=C(C=C2)C=NN3
Structure:
CAS RN: 51471-53-5
CAS Name: 4-[(2-amino-4-sulfanylidene-1H-pteridin-6-yl)methyl-methylamino]benzoic acid methyl ester
OPENEYE Name: methyl 4-[(2-amino-4-thioxo-1H-pteridin-6-yl)methyl-methyl-amino]benzoate
IUPAC Name: methyl 4-[(2-amino-4-sulfanylidene-1H-pteridin-6-yl)methyl-methylamino]benzoate
SYSTEMATIC NAME: methyl 4-[(2-azanyl-4-sulfanylidene-1H-pteridin-6-yl)methyl-methyl-amino]benzoate
MOLECULAR FORMULA: C16H16N6O2S
MOLECULAR WEIGHT: 356.40224
SMILES: CN(CC1=CN=C2C(=N1)C(=S)N=C(N2)N)C3=CC=C(C=C3)C(=O)OC
Structure:
CAS RN: 61281-35-4
CAS Name: 1-[10-(ethylthio)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]-3-phenylthiourea
OPENEYE Name: 1-(10-ethylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)-3-phenyl-thiourea
IUPAC Name: 1-(10-ethylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)-3-phenylthiourea
SYSTEMATIC NAME: 1-(10-ethylsulfanyl-1,2,3-trimethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)-3-phenyl-thiourea
MOLECULAR FORMULA: C28H30N2O4S2
MOLECULAR WEIGHT: 522.6788
SMILES: CCSC1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)OC)OC)OC)NC(=S)NC4=CC=CC=C4
Structure:
CAS RN: 4877-10-5
CAS Name: 8-(1-azepanyl)-3-methyl-7-[2-[(1-phenyl-5-tetrazolyl)thio]ethyl]purine-2,6-dione
OPENEYE Name: 8-(azepan-1-yl)-3-methyl-7-[2-(1-phenyltetrazol-5-yl)sulfanylethyl]purine-2,6-dione
IUPAC Name: 8-(azepan-1-yl)-3-methyl-7-[2-(1-phenyltetrazol-5-yl)sulfanylethyl]purine-2,6-dione
SYSTEMATIC NAME: 8-(azepan-1-yl)-3-methyl-7-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]purine-2,6-dione
MOLECULAR FORMULA: C21H25N9O2S
MOLECULAR WEIGHT: 467.5473
SMILES: CN1C2=C(C(=O)NC1=O)N(C(=N2)N3CCCCCC3)CCSC4=NN=NN4C5=CC=CC=C5
Structure:
CAS RN: 90674-21-8
CAS Name: 9-(2-thiolanyl)-3H-purine-6-thione
OPENEYE Name: 9-tetrahydrothiophen-2-yl-3H-purine-6-thione
IUPAC Name: 9-(thiolan-2-yl)-3H-purine-6-thione
SYSTEMATIC NAME: 9-(thiolan-2-yl)-3H-purine-6-thione
MOLECULAR FORMULA: C9H10N4S2
MOLECULAR WEIGHT: 238.3325
SMILES: C1CC(SC1)N2C=NC3=C2NC=NC3=S
Structure:
CAS RN: 15834-80-7
CAS Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3,7-dihydropurine-6,8-dithione
OPENEYE Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3,7-dihydropurine-6,8-dithione
IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,7-dihydropurine-6,8-dithione
SYSTEMATIC NAME: 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3,7-dihydropurine-6,8-dithione
MOLECULAR FORMULA: C10H13N5O4S2
MOLECULAR WEIGHT: 331.37132
SMILES: C(C1C(C(C(O1)N2C3=C(C(=S)N=C(N3)N)NC2=S)O)O)O
Structure:
CAS RN: 3143-66-6
CAS Name: 1-(5-chloro-2-pyridinyl)-3-diphenoxyphosphorylthiourea
OPENEYE Name: 1-(5-chloro-2-pyridyl)-3-diphenoxyphosphoryl-thiourea
IUPAC Name: 1-(5-chloropyridin-2-yl)-3-diphenoxyphosphorylthiourea
SYSTEMATIC NAME: 1-(5-chloranylpyridin-2-yl)-3-diphenoxyphosphoryl-thiourea
MOLECULAR FORMULA: C18H15ClN3O3PS
MOLECULAR WEIGHT: 419.821761
SMILES: C1=CC=C(C=C1)OP(=O)(NC(=S)NC2=NC=C(C=C2)Cl)OC3=CC=CC=C3
Structure:
CAS RN: 89798-83-4
CAS Name: 3-amino-N-prop-2-enyl-1,2,4-triazole-1-carbothioamide
OPENEYE Name: N-allyl-3-amino-1,2,4-triazole-1-carbothioamide
IUPAC Name: 3-amino-N-prop-2-enyl-1,2,4-triazole-1-carbothioamide
SYSTEMATIC NAME: 3-azanyl-N-prop-2-enyl-1,2,4-triazole-1-carbothioamide
MOLECULAR FORMULA: C6H9N5S
MOLECULAR WEIGHT: 183.23416
SMILES: C=CCNC(=S)N1C=NC(=N1)N
Structure:
No comments:
Post a Comment