CAS RN: 66762-15-0
CAS Name: 2-[(2E)-2-[(4,5-dimethoxy-2-nitrophenyl)methylidene]hydrazinyl]-1-(10-phenothiazinyl)ethanone
OPENEYE Name: 2-[(2E)-2-[(4,5-dimethoxy-2-nitro-phenyl)methylene]hydrazino]-1-phenothiazin-10-yl-ethanone
IUPAC Name: 2-[(2E)-2-[(4,5-dimethoxy-2-nitrophenyl)methylidene]hydrazinyl]-1-phenothiazin-10-ylethanone
SYSTEMATIC NAME: 2-[(2E)-2-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]hydrazinyl]-1-phenothiazin-10-yl-ethanone
MOLECULAR FORMULA: C23H20N4O5S
MOLECULAR WEIGHT: 464.4937
SMILES: COC1=C(C=C(C(=C1)/C=N/NCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)[N+](=O)[O-])OC
Structure:
CAS RN: 66762-13-8
CAS Name: 2-[(2E)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-1-(10-phenothiazinyl)ethanone
OPENEYE Name: 2-[(2E)-2-[(3,4-dichlorophenyl)methylene]hydrazino]-1-phenothiazin-10-yl-ethanone
IUPAC Name: 2-[(2E)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-1-phenothiazin-10-ylethanone
SYSTEMATIC NAME: 2-[(2E)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-1-phenothiazin-10-yl-ethanone
MOLECULAR FORMULA: C21H15Cl2N3OS
MOLECULAR WEIGHT: 428.3343
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CN/N=C/C4=CC(=C(C=C4)Cl)Cl
Structure:
CAS RN: 66762-12-7
CAS Name: 2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-1-(10-phenothiazinyl)ethanone
OPENEYE Name: 2-[(2E)-2-[(3-chlorophenyl)methylene]hydrazino]-1-phenothiazin-10-yl-ethanone
IUPAC Name: 2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-1-phenothiazin-10-ylethanone
SYSTEMATIC NAME: 2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-1-phenothiazin-10-yl-ethanone
MOLECULAR FORMULA: C21H16ClN3OS
MOLECULAR WEIGHT: 393.88924
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CN/N=C/C4=CC(=CC=C4)Cl
Structure:
CAS RN: 66762-11-6
CAS Name: 2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-1-(10-phenothiazinyl)ethanone
OPENEYE Name: 2-[(2E)-2-[(2-chlorophenyl)methylene]hydrazino]-1-phenothiazin-10-yl-ethanone
IUPAC Name: 2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-1-phenothiazin-10-ylethanone
SYSTEMATIC NAME: 2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-1-phenothiazin-10-yl-ethanone
MOLECULAR FORMULA: C21H16ClN3OS
MOLECULAR WEIGHT: 393.88924
SMILES: C1=CC=C(C(=C1)/C=N/NCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)Cl
Structure:
CAS RN: 66751-73-3
CAS Name: 5-[(E)-(1-methyl-2-azepanylidene)amino]-1H-pyrazole-4-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5-[(E)-(1-methylazepan-2-ylidene)amino]-1H-pyrazole-4-carboxylate
IUPAC Name: ethyl 5-[(E)-(1-methylazepan-2-ylidene)amino]-1H-pyrazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-[(E)-(1-methylazepan-2-ylidene)amino]-1H-pyrazole-4-carboxylate
MOLECULAR FORMULA: C13H20N4O2
MOLECULAR WEIGHT: 264.3235
SMILES: CCOC(=O)C1=C(NN=C1)/N=C/2\CCCCCN2C
Structure:
CAS RN: 66751-72-2
CAS Name: 5-[(E)-(1-methyl-2-piperidinylidene)amino]-1H-pyrazole-4-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5-[(E)-(1-methyl-2-piperidylidene)amino]-1H-pyrazole-4-carboxylate
IUPAC Name: ethyl 5-[(E)-(1-methylpiperidin-2-ylidene)amino]-1H-pyrazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-[(E)-(1-methylpiperidin-2-ylidene)amino]-1H-pyrazole-4-carboxylate
MOLECULAR FORMULA: C12H18N4O2
MOLECULAR WEIGHT: 250.29692
SMILES: CCOC(=O)C1=C(NN=C1)/N=C/2\CCCCN2C
Structure:
CAS RN: 66751-71-1
CAS Name: 5-[(E)-(1-methyl-2-pyrrolidinylidene)amino]-1H-pyrazole-4-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5-[(E)-(1-methylpyrrolidin-2-ylidene)amino]-1H-pyrazole-4-carboxylate
IUPAC Name: ethyl 5-[(E)-(1-methylpyrrolidin-2-ylidene)amino]-1H-pyrazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-[(E)-(1-methylpyrrolidin-2-ylidene)amino]-1H-pyrazole-4-carboxylate
MOLECULAR FORMULA: C11H16N4O2
MOLECULAR WEIGHT: 236.27034
SMILES: CCOC(=O)C1=C(NN=C1)/N=C/2\CCCN2C
Structure:
CAS RN: 66751-70-0
CAS Name: 5-[(Z)-1-(dimethylamino)ethylideneamino]-1H-pyrazole-4-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5-[(Z)-1-(dimethylamino)ethylideneamino]-1H-pyrazole-4-carboxylate
IUPAC Name: ethyl 5-[(Z)-1-(dimethylamino)ethylideneamino]-1H-pyrazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-[(Z)-1-(dimethylamino)ethylideneamino]-1H-pyrazole-4-carboxylate
MOLECULAR FORMULA: C10H16N4O2
MOLECULAR WEIGHT: 224.25964
SMILES: CCOC(=O)C1=C(NN=C1)/N=C(/C)\N(C)C
Structure:
CAS RN: 66637-35-2
CAS Name: N-methyl-N-(trichloromethylthio)carbamic acid [(E)-(3,4-dimethyl-5-oxo-2-thiomorpholinylidene)amino] ester
OPENEYE Name: [(E)-(3,4-dimethyl-5-oxo-thiomorpholin-2-ylidene)amino] N-methyl-N-(trichloromethylsulfanyl)carbamate
IUPAC Name: [(E)-(3,4-dimethyl-5-oxothiomorpholin-2-ylidene)amino] N-methyl-N-(trichloromethylsulfanyl)carbamate
SYSTEMATIC NAME: [(E)-(3,4-dimethyl-5-oxidanylidene-thiomorpholin-2-ylidene)amino] N-methyl-N-(trichloromethylsulfanyl)carbamate
MOLECULAR FORMULA: C9H12Cl3N3O3S2
MOLECULAR WEIGHT: 380.69888
SMILES: CC1/C(=N\OC(=O)N(C)SC(Cl)(Cl)Cl)/SCC(=O)N1C
Structure:
CAS RN: 66637-32-9
CAS Name: N-methylcarbamic acid [(E)-(3-methyl-5-oxo-2-thiomorpholinylidene)amino] ester
OPENEYE Name: [(E)-(3-methyl-5-oxo-thiomorpholin-2-ylidene)amino] N-methylcarbamate
IUPAC Name: [(E)-(3-methyl-5-oxothiomorpholin-2-ylidene)amino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-(3-methyl-5-oxidanylidene-thiomorpholin-2-ylidene)amino] N-methylcarbamate
MOLECULAR FORMULA: C7H11N3O3S
MOLECULAR WEIGHT: 217.24554
SMILES: CC1/C(=N\OC(=O)NC)/SCC(=O)N1
Structure:
CAS RN: 66637-26-1
CAS Name: N-methylcarbamic acid [(E)-(3,3,6-trimethyl-5-oxo-2-thiomorpholinylidene)amino] ester
OPENEYE Name: [(E)-(3,3,6-trimethyl-5-oxo-thiomorpholin-2-ylidene)amino] N-methylcarbamate
IUPAC Name: [(E)-(3,3,6-trimethyl-5-oxothiomorpholin-2-ylidene)amino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-(3,3,6-trimethyl-5-oxidanylidene-thiomorpholin-2-ylidene)amino] N-methylcarbamate
MOLECULAR FORMULA: C9H15N3O3S
MOLECULAR WEIGHT: 245.2987
SMILES: CC1C(=O)NC(/C(=N\OC(=O)NC)/S1)(C)C
Structure:
CAS RN: 66637-25-0
CAS Name: N-methylcarbamic acid [(E)-(3,3-dimethyl-5-oxo-2-thiomorpholinylidene)amino] ester
OPENEYE Name: [(E)-(3,3-dimethyl-5-oxo-thiomorpholin-2-ylidene)amino] N-methylcarbamate
IUPAC Name: [(E)-(3,3-dimethyl-5-oxothiomorpholin-2-ylidene)amino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-(3,3-dimethyl-5-oxidanylidene-thiomorpholin-2-ylidene)amino] N-methylcarbamate
MOLECULAR FORMULA: C8H13N3O3S
MOLECULAR WEIGHT: 231.27212
SMILES: CC1(/C(=N\OC(=O)NC)/SCC(=O)N1)C
Structure:
CAS RN: 66404-59-9
CAS Name: N-(4-ethoxyphenyl)-N'-[3-(1-phenylpropan-2-yl)-5-oxadiazol-3-iumyl]carbamimidate
OPENEYE Name: N-(4-ethoxyphenyl)-N'-[3-(1-methyl-2-phenyl-ethyl)oxadiazol-3-ium-5-yl]carbamimidate
IUPAC Name: N-(4-ethoxyphenyl)-N'-[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamimidate
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-N'-[3-(1-phenylpropan-2-yl)-1,2,3-oxadiazol-3-ium-5-yl]carbamimidate
MOLECULAR FORMULA: C20H22N4O3
MOLECULAR WEIGHT: 366.41368
SMILES: CCOC1=CC=C(C=C1)N/C(=N/C2=C[N+](=NO2)C(C)CC3=CC=CC=C3)/[O-]
Structure:
CAS RN: 66404-54-4
CAS Name: N-(4-methoxyphenyl)-N'-[3-(1-phenylpropan-2-yl)-5-oxadiazol-3-iumyl]carbamimidate
OPENEYE Name: N-(4-methoxyphenyl)-N'-[3-(1-methyl-2-phenyl-ethyl)oxadiazol-3-ium-5-yl]carbamimidate
IUPAC Name: N-(4-methoxyphenyl)-N'-[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamimidate
SYSTEMATIC NAME: N-(4-methoxyphenyl)-N'-[3-(1-phenylpropan-2-yl)-1,2,3-oxadiazol-3-ium-5-yl]carbamimidate
MOLECULAR FORMULA: C19H20N4O3
MOLECULAR WEIGHT: 352.3871
SMILES: CC(CC1=CC=CC=C1)[N+]2=NOC(=C2)/N=C(/NC3=CC=C(C=C3)OC)\[O-]
Structure:
CAS RN: 66386-33-2
CAS Name: dipotassium (4E,8E)-4,8-bis(hydroxyimino)adamantane-1,3-dicarboxylate
OPENEYE Name: dipotassium (4E,8E)-4,8-bis(hydroxyimino)adamantane-1,3-dicarboxylate
IUPAC Name: dipotassium (4E,8E)-4,8-bis(hydroxyimino)adamantane-1,3-dicarboxylate
SYSTEMATIC NAME: dipotassium (4E,8E)-4,8-bis(hydroxyimino)adamantane-1,3-dicarboxylate
MOLECULAR FORMULA: C12H12K2N2O6
MOLECULAR WEIGHT: 358.43008
SMILES: C1C2/C(=N\O)/C3(CC(C2)(/C(=N/O)/C1C3)C(=O)[O-])C(=O)[O-].[K+].[K+]
Structure:
CAS RN: 66386-30-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H16N2O2
MOLECULAR WEIGHT: 208.25694
SMILES: C1CC\2C3CC/C(=N/O)/C3C1C/C2=N\O
Structure:
CAS RN: 66064-22-0
CAS Name: 3-(3-bromophenyl)-1-[(E)-(3-bromophenyl)methylideneamino]pyrrolidine-2,5-dione
OPENEYE Name: 3-(3-bromophenyl)-1-[(E)-(3-bromophenyl)methyleneamino]pyrrolidine-2,5-dione
IUPAC Name: 3-(3-bromophenyl)-1-[(E)-(3-bromophenyl)methylideneamino]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-(3-bromophenyl)-1-[(E)-(3-bromophenyl)methylideneamino]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C17H12Br2N2O2
MOLECULAR WEIGHT: 436.09738
SMILES: C1C(C(=O)N(C1=O)/N=C/C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br
Structure:
CAS RN: 66064-20-8
CAS Name: 3-phenyl-1-[(E)-pyridin-4-ylmethylideneamino]pyrrolidine-2,5-dione
OPENEYE Name: 3-phenyl-1-[(E)-4-pyridylmethyleneamino]pyrrolidine-2,5-dione
IUPAC Name: 3-phenyl-1-[(E)-pyridin-4-ylmethylideneamino]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-phenyl-1-[(E)-pyridin-4-ylmethylideneamino]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C16H13N3O2
MOLECULAR WEIGHT: 279.29332
SMILES: C1C(C(=O)N(C1=O)/N=C/C2=CC=NC=C2)C3=CC=CC=C3
Structure:
CAS RN: 66064-18-4
CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylpyrrolidine-2,5-dione
OPENEYE Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-3-phenyl-pyrrolidine-2,5-dione
IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylpyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-pyrrolidine-2,5-dione
MOLECULAR FORMULA: C18H16N2O3
MOLECULAR WEIGHT: 308.33124
SMILES: COC1=CC=C(C=C1)/C=N/N2C(=O)CC(C2=O)C3=CC=CC=C3
Structure:
CAS RN: 64653-05-0
CAS Name: N,N-dibutylcarbamodithioic acid [[[(dibutylamino)-sulfanylidenemethyl]thio]-dimethylstannyl] ester
OPENEYE Name: [dibutylcarbamothioylsulfanyl(dimethyl)stannyl] N,N-dibutylcarbamodithioate
IUPAC Name: [dibutylcarbamothioylsulfanyl(dimethyl)stannyl] N,N-dibutylcarbamodithioate
SYSTEMATIC NAME: [dibutylcarbamothioylsulfanyl(dimethyl)stannyl] N,N-dibutylcarbamodithioate
MOLECULAR FORMULA: C20H42N2S4Sn
MOLECULAR WEIGHT: 557.53088
SMILES: CCCCN(CCCC)C(=S)S[Sn](C)(C)SC(=S)N(CCCC)CCCC
Structure:
CAS RN: 66009-08-3
CAS Name: N,N-dibutylcarbamodithioic acid [[[(dibutylamino)-sulfanylidenemethyl]thio]-dimethylstannyl] ester
OPENEYE Name: [dibutylcarbamothioylsulfanyl(dimethyl)stannyl] N,N-dibutylcarbamodithioate
IUPAC Name: [dibutylcarbamothioylsulfanyl(dimethyl)stannyl] N,N-dibutylcarbamodithioate
SYSTEMATIC NAME: [dibutylcarbamothioylsulfanyl(dimethyl)stannyl] N,N-dibutylcarbamodithioate
MOLECULAR FORMULA: C20H42N2S4Sn
MOLECULAR WEIGHT: 557.53088
SMILES: CCCCN(CCCC)C(=S)S[Sn](C)(C)SC(=S)N(CCCC)CCCC
Structure:
CAS RN: 65976-36-5
CAS Name: 1-[4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-1-propanone oxime
OPENEYE Name: 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one oxime
IUPAC Name: (NZ)-N-[1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propylidene]hydroxylamine
MOLECULAR FORMULA: C22H29N3O2
MOLECULAR WEIGHT: 367.48456
SMILES: CC/C(=N/O)/C1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3
Structure:
CAS RN: 65907-58-6
CAS Name: (1Z)-2-(dimethylamino)-N-[[[[ethyl-[hexoxy(oxo)methyl]amino]thio]-methylamino]-oxomethoxy]-2-oxoethanimidothioic acid methyl ester
OPENEYE Name: methyl (1Z)-2-(dimethylamino)-N-[[ethyl(hexoxycarbonyl)amino]sulfanyl-methyl-carbamoyl]oxy-2-oxo-ethanimidothioate
IUPAC Name: methyl (1Z)-2-(dimethylamino)-N-[[ethyl(hexoxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxy-2-oxoethanimidothioate
SYSTEMATIC NAME: methyl (1Z)-2-(dimethylamino)-N-[[ethyl(hexoxycarbonyl)amino]sulfanyl-methyl-carbamoyl]oxy-2-oxidanylidene-ethanimidothioate
MOLECULAR FORMULA: C16H30N4O5S2
MOLECULAR WEIGHT: 422.5632
SMILES: CCCCCCOC(=O)N(CC)SN(C)C(=O)O/N=C(/C(=O)N(C)C)\SC
Structure:
CAS RN: 65907-57-5
CAS Name: (1Z)-2-(dimethylamino)-N-[[[[ethyl-[oxo(propan-2-yloxy)methyl]amino]thio]-methylamino]-oxomethoxy]-2-oxoethanimidothioic acid methyl ester
OPENEYE Name: methyl (1Z)-2-(dimethylamino)-N-[[ethyl(isopropoxycarbonyl)amino]sulfanyl-methyl-carbamoyl]oxy-2-oxo-ethanimidothioate
IUPAC Name: methyl (1Z)-2-(dimethylamino)-N-[[ethyl(propan-2-yloxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxy-2-oxoethanimidothioate
SYSTEMATIC NAME: methyl (1Z)-2-(dimethylamino)-N-[[ethyl(propan-2-yloxycarbonyl)amino]sulfanyl-methyl-carbamoyl]oxy-2-oxidanylidene-ethanimidothioate
MOLECULAR FORMULA: C13H24N4O5S2
MOLECULAR WEIGHT: 380.48346
SMILES: CCN(C(=O)OC(C)C)SN(C)C(=O)O/N=C(/C(=O)N(C)C)\SC
Structure:
CAS RN: 65907-56-4
CAS Name: (1Z)-2-(dimethylamino)-N-[[methyl-[[methyl-[oxo(propan-2-yloxy)methyl]amino]thio]amino]-oxomethoxy]-2-oxoethanimidothioic acid methyl ester
OPENEYE Name: methyl (1Z)-2-(dimethylamino)-N-[[isopropoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxy-2-oxo-ethanimidothioate
IUPAC Name: methyl (1Z)-2-(dimethylamino)-N-[methyl-[methyl(propan-2-yloxycarbonyl)amino]sulfanylcarbamoyl]oxy-2-oxoethanimidothioate
SYSTEMATIC NAME: methyl (1Z)-2-(dimethylamino)-N-[methyl-[methyl(propan-2-yloxycarbonyl)amino]sulfanyl-carbamoyl]oxy-2-oxidanylidene-ethanimidothioate
MOLECULAR FORMULA: C12H22N4O5S2
MOLECULAR WEIGHT: 366.45688
SMILES: CC(C)OC(=O)N(C)SN(C)C(=O)O/N=C(/C(=O)N(C)C)\SC
Structure:
CAS RN: 65907-55-3
CAS Name: (1Z)-2-(dimethylamino)-N-[[[[ethoxycarbonyl(methyl)amino]thio]-methylamino]-oxomethoxy]-2-oxoethanimidothioic acid methyl ester
OPENEYE Name: methyl (1Z)-2-(dimethylamino)-N-[[ethoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxy-2-oxo-ethanimidothioate
IUPAC Name: methyl (1Z)-2-(dimethylamino)-N-[[ethoxycarbonyl(methyl)amino]sulfanyl-methylcarbamoyl]oxy-2-oxoethanimidothioate
SYSTEMATIC NAME: methyl (1Z)-2-(dimethylamino)-N-[[ethoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxy-2-oxidanylidene-ethanimidothioate
MOLECULAR FORMULA: C11H20N4O5S2
MOLECULAR WEIGHT: 352.4303
SMILES: CCOC(=O)N(C)SN(C)C(=O)O/N=C(/C(=O)N(C)C)\SC
Structure:
CAS RN: 65907-53-1
CAS Name: (1E)-N-[[[[ethyl-[hexoxy(oxo)methyl]amino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester
OPENEYE Name: methyl (1E)-N-[[ethyl(hexoxycarbonyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
IUPAC Name: methyl (1E)-N-[[ethyl(hexoxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate
SYSTEMATIC NAME: methyl (1E)-N-[[ethyl(hexoxycarbonyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
MOLECULAR FORMULA: C14H27N3O4S2
MOLECULAR WEIGHT: 365.51188
SMILES: CCCCCCOC(=O)N(CC)SN(C)C(=O)O/N=C(\C)/SC
Structure:
CAS RN: 65907-52-0
CAS Name: (1E)-N-[[[[ethyl-[oxo(propan-2-yloxy)methyl]amino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester
OPENEYE Name: methyl (1E)-N-[[ethyl(isopropoxycarbonyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
IUPAC Name: methyl (1E)-N-[[ethyl(propan-2-yloxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate
SYSTEMATIC NAME: methyl (1E)-N-[[ethyl(propan-2-yloxycarbonyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
MOLECULAR FORMULA: C11H21N3O4S2
MOLECULAR WEIGHT: 323.43214
SMILES: CCN(C(=O)OC(C)C)SN(C)C(=O)O/N=C(\C)/SC
Structure:
CAS RN: 65907-51-9
CAS Name: (1E)-N-[[methyl-[[methyl-[oxo(propan-2-yloxy)methyl]amino]thio]amino]-oxomethoxy]ethanimidothioic acid methyl ester
OPENEYE Name: methyl (1E)-N-[[isopropoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
IUPAC Name: methyl (1E)-N-[methyl-[methyl(propan-2-yloxycarbonyl)amino]sulfanylcarbamoyl]oxyethanimidothioate
SYSTEMATIC NAME: methyl (1E)-N-[methyl-[methyl(propan-2-yloxycarbonyl)amino]sulfanyl-carbamoyl]oxyethanimidothioate
MOLECULAR FORMULA: C10H19N3O4S2
MOLECULAR WEIGHT: 309.40556
SMILES: CC(C)OC(=O)N(C)SN(C)C(=O)O/N=C(\C)/SC
Structure:
CAS RN: 65907-50-8
CAS Name: (1E)-N-[[methyl-[[methyl-[oxo(propoxy)methyl]amino]thio]amino]-oxomethoxy]ethanimidothioic acid methyl ester
OPENEYE Name: methyl (1E)-N-[methyl-[methyl(propoxycarbonyl)amino]sulfanyl-carbamoyl]oxyethanimidothioate
IUPAC Name: methyl (1E)-N-[methyl-[methyl(propoxycarbonyl)amino]sulfanylcarbamoyl]oxyethanimidothioate
SYSTEMATIC NAME: methyl (1E)-N-[methyl-[methyl(propoxycarbonyl)amino]sulfanyl-carbamoyl]oxyethanimidothioate
MOLECULAR FORMULA: C10H19N3O4S2
MOLECULAR WEIGHT: 309.40556
SMILES: CCCOC(=O)N(C)SN(C)C(=O)O/N=C(\C)/SC
Structure:
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