CAS RN: 73912-61-5
CAS Name: sulfanylidene-(sulfanylidenestibinylthio)stibine
OPENEYE Name: thioxo(thioxostibanylsulfanyl)stibane
IUPAC Name: sulfanylidene(sulfanylidenestibanylsulfanyl)stibane
SYSTEMATIC NAME: sulfanylidene(sulfanylidenestibanylsulfanyl)stibane
MOLECULAR FORMULA: S3Sb2
MOLECULAR WEIGHT: 339.715
SMILES: S=[Sb]S[Sb]=S
Structure:
CAS RN: 12656-43-8
CAS Name: alumanylidynemethyl(alumanylidynemethylalumanylidenemethylidene)alumane
OPENEYE Name: alumanylidynemethyl(alumanylidynemethylalumanylidenemethylene)alumane
IUPAC Name: alumanylidynemethyl(alumanylidynemethylalumanylidenemethylidene)alumane
SYSTEMATIC NAME: alumanylidynemethyl(alumanylidynemethylalumanylidenemethylidene)alumane
MOLECULAR FORMULA: C3Al4
MOLECULAR WEIGHT: 143.958252
SMILES: C(#[Al])[Al]=C=[Al]C#[Al]
Structure:
CAS RN: 1299-86-1
CAS Name: alumanylidynemethyl(alumanylidynemethylalumanylidenemethylidene)alumane
OPENEYE Name: alumanylidynemethyl(alumanylidynemethylalumanylidenemethylene)alumane
IUPAC Name: alumanylidynemethyl(alumanylidynemethylalumanylidenemethylidene)alumane
SYSTEMATIC NAME: alumanylidynemethyl(alumanylidynemethylalumanylidenemethylidene)alumane
MOLECULAR FORMULA: C3Al4
MOLECULAR WEIGHT: 143.958252
SMILES: C(#[Al])[Al]=C=[Al]C#[Al]
Structure:
CAS RN: 56320-44-6
CAS Name: alumanylidynemethyl(alumanylidynemethylalumanylidenemethylidene)alumane
OPENEYE Name: alumanylidynemethyl(alumanylidynemethylalumanylidenemethylene)alumane
IUPAC Name: alumanylidynemethyl(alumanylidynemethylalumanylidenemethylidene)alumane
SYSTEMATIC NAME: alumanylidynemethyl(alumanylidynemethylalumanylidenemethylidene)alumane
MOLECULAR FORMULA: C3Al4
MOLECULAR WEIGHT: 143.958252
SMILES: C(#[Al])[Al]=C=[Al]C#[Al]
Structure:
CAS RN: 19631-19-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H16ClInN8
MOLECULAR WEIGHT: 662.79404
SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C6N4[In](N7C(=NC2=N3)C8=CC=CC=C8C7=NC9=NC(=N6)C1=CC=CC=C19)Cl
Structure:
CAS RN: 10361-46-3
CAS Name: nitric acid oxobismuthinyl ester
OPENEYE Name: oxobismuthanyl nitrate
IUPAC Name: oxobismuthanyl nitrate
SYSTEMATIC NAME: oxidanylidenebismuthanyl nitrate
MOLECULAR FORMULA: BiNO4
MOLECULAR WEIGHT: 286.98468
SMILES: [N+](=O)([O-])O[Bi]=O
Structure:
CAS RN: 5439-21-4
CAS Name: acetyloxy-[4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]phenyl]mercury
OPENEYE Name: acetoxy-[4-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]mercury
IUPAC Name: acetyloxy-[4-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]mercury
SYSTEMATIC NAME: acetyloxy-[4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]mercury
MOLECULAR FORMULA: C16H15HgNO4
MOLECULAR WEIGHT: 485.8846
SMILES: CC(=O)O[Hg]C1=CC=C(C=C1)NC=C2C=CC(=O)C(=C2)OC
Structure:
CAS RN: 114847-40-4
CAS Name: 5-(1-cyclohexenyl)-1,5-dimethyl-3-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylmethyl)-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-(cyclohexen-1-yl)-1,5-dimethyl-3-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylmethyl)hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-(cyclohexen-1-yl)-1,5-dimethyl-3-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylmethyl)-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-(cyclohexen-1-yl)-1,5-dimethyl-3-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylmethyl)-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C19H29GeN3O6
MOLECULAR WEIGHT: 468.09006
SMILES: CC1(C(=O)N(C(=O)N(C1=O)C[Ge]23OCCN(CCO2)CCO3)C)C4=CCCCC4
Structure:
CAS RN: 84605-79-8
CAS Name: dibutyl-[2-[(1E)-1-[(methylthio)-sulfoniumylidenemethyl]azanidyliminoethyl]phenoxy]tin
OPENEYE Name: dibutyl-[2-[(E)-C-methyl-N-[methylsulfanyl(sulfoniumylidene)methyl]azanidyl-carbonimidoyl]phenoxy]tin
IUPAC Name: dibutyl-[2-[(E)-C-methyl-N-[methylsulfanyl(sulfoniumylidene)methyl]azanidylcarbonimidoyl]phenoxy]tin
SYSTEMATIC NAME: dibutyl-[2-[(E)-C-methyl-N-[methylsulfanyl(sulfaniumylidene)methyl]azanidyl-carbonimidoyl]phenoxy]tin
MOLECULAR FORMULA: C18H29N2OS2Sn
MOLECULAR WEIGHT: 472.27566
SMILES: CCCC[Sn](CCCC)OC1=CC=CC=C1/C(=N/[N-]C(=[SH+])SC)/C
Structure:
CAS RN: 71850-72-1
CAS Name: (E)-2-butenedioic acid O4-bis[(E)-4-butoxy-1,4-dioxobut-2-enoxy]stibino ester O1-butyl ester
OPENEYE Name: O4-bis[[(E)-4-butoxy-4-oxo-but-2-enoyl]oxy]stibanyl O1-butyl (E)-but-2-enedioate
IUPAC Name: 4-O-bis[[(E)-4-butoxy-4-oxobut-2-enoyl]oxy]stibanyl 1-O-butyl (E)-but-2-enedioate
SYSTEMATIC NAME: O4-bis[[(E)-4-butoxy-4-oxidanylidene-but-2-enoyl]oxy]stibanyl O1-butyl (E)-but-2-enedioate
MOLECULAR FORMULA: C24H33O12Sb
MOLECULAR WEIGHT: 635.27162
SMILES: CCCCOC(=O)/C=C/C(=O)O[Sb](OC(=O)/C=C/C(=O)OCCCC)OC(=O)/C=C/C(=O)OCCCC
Structure:
CAS RN: 71850-71-0
CAS Name: (E)-2-butenedioic acid O1-butyl ester O4-dibutoxystibino ester
OPENEYE Name: O1-butyl O4-dibutoxystibanyl (E)-but-2-enedioate
IUPAC Name: 1-O-butyl 4-O-dibutoxystibanyl (E)-but-2-enedioate
SYSTEMATIC NAME: O1-butyl O4-dibutoxystibanyl (E)-but-2-enedioate
MOLECULAR FORMULA: C16H29O6Sb
MOLECULAR WEIGHT: 439.15786
SMILES: CCCCOC(=O)/C=C/C(=O)O[Sb](OCCCC)OCCCC
Structure:
CAS RN: 12214-50-5
CAS Name: sodium; 2-hydroxybenzoic acid; methoxycarbonylaluminum(2+); 2,3,4,5,6-pentahydroxyhexanoic acid
OPENEYE Name: sodium; 2-hydroxybenzoic acid; methoxycarbonylaluminum(2+); 2,3,4,5,6-pentahydroxyhexanoic acid
IUPAC Name: sodium; 2-hydroxybenzoic acid; methoxycarbonylaluminum(2+); 2,3,4,5,6-pentahydroxyhexanoic acid
SYSTEMATIC NAME: sodium; methoxycarbonylaluminum(2+); 2-oxidanylbenzoic acid; 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
MOLECULAR FORMULA: C15H21AlNaO12+3
MOLECULAR WEIGHT: 443.291348
SMILES: COC(=O)[Al+2].C1=CC=C(C(=C1)C(=O)O)O.C(C(C(C(C(C(=O)O)O)O)O)O)O.[Na+]
Structure:
CAS RN: 41451-78-9
CAS Name: (7,11-dimercurio-1,5,9-trioxa-2,4,6,8,10,12-hexamercuracyclododec-3-yl)mercury trihydrate
OPENEYE Name: (7,11-dimercurio-1,5,9-trioxa-2,4,6,8,10,12-hexamercuracyclododec-3-yl)mercury trihydrate
IUPAC Name: (7,11-dimercurio-1,5,9-trioxa-2,4,6,8,10,12-hexamercuracyclododec-3-yl)mercury trihydrate
SYSTEMATIC NAME: (7,11-dimercurio-1,5,9-trioxa-2,4,6,8,10,12-hexamercuracyclododec-3-yl)mercury trihydrate
MOLECULAR FORMULA: C3H9Hg9O6
MOLECULAR WEIGHT: 1946.40996
SMILES: C1([Hg]O[Hg]C([Hg]O[Hg]C([Hg]O[Hg]1)[Hg])[Hg])[Hg].O.O.O
Structure:
CAS RN: 124187-07-1
CAS Name: 2-[[[[(1-aminopropan-2-ylthio)-sulfanylidenegermyl]thio]-sulfanylidenegermyl]thio]-1-propanamine dihydrochloride
OPENEYE Name: 2-[[(2-amino-1-methyl-ethyl)sulfanyl-thioxo-germyl]sulfanyl-thioxo-germyl]sulfanylpropan-1-amine dihydrochloride
IUPAC Name: 2-[[1-aminopropan-2-ylsulfanyl(sulfanylidene)germyl]sulfanyl-sulfanylidenegermyl]sulfanylpropan-1-amine dihydrochloride
SYSTEMATIC NAME: 2-[[1-azanylpropan-2-ylsulfanyl(sulfanylidene)germyl]sulfanyl-sulfanylidene-germyl]sulfanylpropan-1-amine dihydrochloride
MOLECULAR FORMULA: C6H18Cl2Ge2N2S5
MOLECULAR WEIGHT: 494.73152
SMILES: CC(CN)S[Ge](=S)S[Ge](=S)SC(C)CN.Cl.Cl
Structure:
CAS RN: 124187-05-9
CAS Name: 2-[[[(1-aminopropan-2-ylthio)-oxogermyl]oxy-oxogermyl]thio]-1-propanamine dihydrochloride
OPENEYE Name: 2-[[(2-amino-1-methyl-ethyl)sulfanyl-oxo-germyl]oxy-oxo-germyl]sulfanylpropan-1-amine dihydrochloride
IUPAC Name: 2-[[1-aminopropan-2-ylsulfanyl(oxo)germyl]oxy-oxogermyl]sulfanylpropan-1-amine dihydrochloride
SYSTEMATIC NAME: 2-[[1-azanylpropan-2-ylsulfanyl(oxidanylidene)germyl]oxy-oxidanylidene-germyl]sulfanylpropan-1-amine dihydrochloride
MOLECULAR FORMULA: C6H18Cl2Ge2N2O3S2
MOLECULAR WEIGHT: 446.53472
SMILES: CC(CN)S[Ge](=O)O[Ge](=O)SC(C)CN.Cl.Cl
Structure:
CAS RN: 124187-04-8
CAS Name: 2-[[[(2-aminoethylthio)-oxogermyl]oxy-oxogermyl]thio]ethanamine dihydrochloride
OPENEYE Name: 2-[[2-aminoethylsulfanyl(oxo)germyl]oxy-oxo-germyl]sulfanylethanamine dihydrochloride
IUPAC Name: 2-[[2-aminoethylsulfanyl(oxo)germyl]oxy-oxogermyl]sulfanylethanamine dihydrochloride
SYSTEMATIC NAME: 2-[[2-azanylethylsulfanyl(oxidanylidene)germyl]oxy-oxidanylidene-germyl]sulfanylethanamine dihydrochloride
MOLECULAR FORMULA: C4H14Cl2Ge2N2O3S2
MOLECULAR WEIGHT: 418.48156
SMILES: C(CS[Ge](=O)O[Ge](=O)SCCN)N.Cl.Cl
Structure:
CAS RN: 124187-03-7
CAS Name: N'-[2-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylthio)ethyl]propane-1,3-diamine dihydrochloride
OPENEYE Name: N'-[2-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylsulfanyl)ethyl]propane-1,3-diamine dihydrochloride
IUPAC Name: N'-[2-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylsulfanyl)ethyl]propane-1,3-diamine dihydrochloride
SYSTEMATIC NAME: N'-[2-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylsulfanyl)ethyl]propane-1,3-diamine dihydrochloride
MOLECULAR FORMULA: C11H27Cl2GeN3O3S
MOLECULAR WEIGHT: 424.96138
SMILES: C1CO[Ge]2(OCCN1CCO2)SCCNCCCN.Cl.Cl
Structure:
CAS RN: 124187-02-6
CAS Name: N'-[2-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylthio)ethyl]propane-1,3-diamine
OPENEYE Name: N'-[2-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylsulfanyl)ethyl]propane-1,3-diamine
IUPAC Name: N'-[2-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylsulfanyl)ethyl]propane-1,3-diamine
SYSTEMATIC NAME: N'-[2-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylsulfanyl)ethyl]propane-1,3-diamine
MOLECULAR FORMULA: C11H25GeN3O3S
MOLECULAR WEIGHT: 352.0395
SMILES: C1CO[Ge]2(OCCN1CCO2)SCCNCCCN
Structure:
CAS RN: 124187-00-4
CAS Name: 2-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylthio)-1-propanamine hydrochloride
OPENEYE Name: 2-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylsulfanyl)propan-1-amine hydrochloride
IUPAC Name: 2-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylsulfanyl)propan-1-amine hydrochloride
SYSTEMATIC NAME: 2-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylsulfanyl)propan-1-amine hydrochloride
MOLECULAR FORMULA: C9H21ClGeN2O3S
MOLECULAR WEIGHT: 345.43264
SMILES: CC(CN)S[Ge]12OCCN(CCO1)CCO2.Cl
Structure:
CAS RN: 124186-98-7
CAS Name: 2-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylthio)ethanamine hydrochloride
OPENEYE Name: 2-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylsulfanyl)ethanamine hydrochloride
IUPAC Name: 2-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylsulfanyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylsulfanyl)ethanamine hydrochloride
MOLECULAR FORMULA: C8H19ClGeN2O3S
MOLECULAR WEIGHT: 331.40606
SMILES: C1CO[Ge]2(OCCN1CCO2)SCCN.Cl
Structure:
CAS RN: 120627-01-2
CAS Name: N-[2-[[(1-acetamidopropan-2-ylthio)-bis(3-methylbutyl)germyl]thio]propyl]acetamide
OPENEYE Name: N-[2-[(2-acetamido-1-methyl-ethyl)sulfanyl-diisopentyl-germyl]sulfanylpropyl]acetamide
IUPAC Name: N-[2-[1-acetamidopropan-2-ylsulfanyl-bis(3-methylbutyl)germyl]sulfanylpropyl]acetamide
SYSTEMATIC NAME: N-[2-[1-acetamidopropan-2-ylsulfanyl-bis(3-methylbutyl)germyl]sulfanylpropyl]ethanamide
MOLECULAR FORMULA: C20H42GeN2O2S2
MOLECULAR WEIGHT: 479.32968
SMILES: CC(C)CC[Ge](CCC(C)C)(SC(C)CNC(=O)C)SC(C)CNC(=O)C
Structure:
CAS RN: 120627-00-1
CAS Name: N-[2-[[(1-acetamidopropan-2-ylthio)-methyl-phenylgermyl]thio]propyl]acetamide
OPENEYE Name: N-[2-[(2-acetamido-1-methyl-ethyl)sulfanyl-methyl-phenyl-germyl]sulfanylpropyl]acetamide
IUPAC Name: N-[2-(1-acetamidopropan-2-ylsulfanyl-methyl-phenylgermyl)sulfanylpropyl]acetamide
SYSTEMATIC NAME: N-[2-(1-acetamidopropan-2-ylsulfanyl-methyl-phenyl-germyl)sulfanylpropyl]ethanamide
MOLECULAR FORMULA: C17H28GeN2O2S2
MOLECULAR WEIGHT: 429.18642
SMILES: CC(CNC(=O)C)S[Ge](C)(C1=CC=CC=C1)SC(C)CNC(=O)C
Structure:
CAS RN: 120626-99-5
CAS Name: N'-[2-[[[1-(3-aminopropylamino)propan-2-ylthio]-methyl-phenylgermyl]thio]propyl]propane-1,3-diamine
OPENEYE Name: N'-[2-[[2-(3-aminopropylamino)-1-methyl-ethyl]sulfanyl-methyl-phenyl-germyl]sulfanylpropyl]propane-1,3-diamine
IUPAC Name: N'-[2-[1-(3-aminopropylamino)propan-2-ylsulfanyl-methyl-phenylgermyl]sulfanylpropyl]propane-1,3-diamine
SYSTEMATIC NAME: N'-[2-[1-(3-azanylpropylamino)propan-2-ylsulfanyl-methyl-phenyl-germyl]sulfanylpropyl]propane-1,3-diamine
MOLECULAR FORMULA: C19H38GeN4S2
MOLECULAR WEIGHT: 459.30182
SMILES: CC(CNCCCN)S[Ge](C)(C1=CC=CC=C1)SC(C)CNCCCN
Structure:
CAS RN: 120626-98-4
CAS Name: N'-[2-[[[1-(3-aminopropylamino)propan-2-ylthio]-bis(3-methylbutyl)germyl]thio]propyl]propane-1,3-diamine
OPENEYE Name: N'-[2-[[2-(3-aminopropylamino)-1-methyl-ethyl]sulfanyl-diisopentyl-germyl]sulfanylpropyl]propane-1,3-diamine
IUPAC Name: N'-[2-[1-(3-aminopropylamino)propan-2-ylsulfanyl-bis(3-methylbutyl)germyl]sulfanylpropyl]propane-1,3-diamine
SYSTEMATIC NAME: N'-[2-[1-(3-azanylpropylamino)propan-2-ylsulfanyl-bis(3-methylbutyl)germyl]sulfanylpropyl]propane-1,3-diamine
MOLECULAR FORMULA: C22H52GeN4S2
MOLECULAR WEIGHT: 509.44508
SMILES: CC(C)CC[Ge](CCC(C)C)(SC(C)CNCCCN)SC(C)CNCCCN
Structure:
CAS RN: 120626-95-1
CAS Name: 2-amino-1-[2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]-3-methyl-1-butanone hydrobromide
OPENEYE Name: 2-amino-1-(2,2-diisopentyl-1,3,2-thiazagermolidin-3-yl)-3-methyl-butan-1-one hydrobromide
IUPAC Name: 2-amino-1-[2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]-3-methylbutan-1-one hydrobromide
SYSTEMATIC NAME: 2-azanyl-1-[2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]-3-methyl-butan-1-one hydrobromide
MOLECULAR FORMULA: C17H37BrGeN2OS
MOLECULAR WEIGHT: 470.09748
SMILES: CC(C)CC[Ge]1(N(CCS1)C(=O)C(C(C)C)N)CCC(C)C.Br
Structure:
CAS RN: 120626-94-0
CAS Name: 2-amino-1-(2-methyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)ethanone hydrobromide
OPENEYE Name: 2-amino-1-(2-methyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)ethanone hydrobromide
IUPAC Name: 2-amino-1-(2-methyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)ethanone hydrobromide
SYSTEMATIC NAME: 2-azanyl-1-(2-methyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)ethanone hydrobromide
MOLECULAR FORMULA: C11H17BrGeN2OS
MOLECULAR WEIGHT: 377.87448
SMILES: C[Ge]1(N(CCS1)C(=O)CN)C2=CC=CC=C2.Br
Structure:
CAS RN: 120626-93-9
CAS Name: 2-amino-1-[2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]ethanone hydrobromide
OPENEYE Name: 2-amino-1-(2,2-diisopentyl-1,3,2-thiazagermolidin-3-yl)ethanone hydrobromide
IUPAC Name: 2-amino-1-[2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]ethanone hydrobromide
SYSTEMATIC NAME: 2-azanyl-1-[2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]ethanone hydrobromide
MOLECULAR FORMULA: C14H31BrGeN2OS
MOLECULAR WEIGHT: 428.01774
SMILES: CC(C)CC[Ge]1(N(CCS1)C(=O)CN)CCC(C)C.Br
Structure:
CAS RN: 120626-92-8
CAS Name: 2-amino-4-methyl-1-(2-methyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)-1-pentanone hydrobromide
OPENEYE Name: 2-amino-4-methyl-1-(2-methyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)pentan-1-one hydrobromide
IUPAC Name: 2-amino-4-methyl-1-(2-methyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)pentan-1-one hydrobromide
SYSTEMATIC NAME: 2-azanyl-4-methyl-1-(2-methyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)pentan-1-one hydrobromide
MOLECULAR FORMULA: C15H25BrGeN2OS
MOLECULAR WEIGHT: 433.9808
SMILES: CC(C)CC(C(=O)N1CCS[Ge]1(C)C2=CC=CC=C2)N.Br
Structure:
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