carbanide;5-(2,4-dimethylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(2,4-dimethylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;5-(2-hydroxy-4-methylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(4-iodo-2-methylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;iodozinc(1+)

C49H70I2N8O13S4Si2Zn — CID 158070355

About carbanide;5-(2,4-dimethylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(2,4-dimethylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;5-(2-hydroxy-4-methylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(4-iodo-2-methylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;iodozinc(1+)

carbanide;5-(2,4-dimethylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(2,4-dimethylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;5-(2-hydroxy-4-methylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(4-iodo-2-methylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;iodozinc(1+) (PubChem CID 158070355) has the molecular formula C49H70I2N8O13S4Si2Zn and a molecular weight of 1482.78 g/mol. Its IUPAC name is carbanide;5-(2,4-dimethylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(2,4-dimethylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;5-(2-hydroxy-4-methylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(4-iodo-2-methylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;iodozinc(1+).

Molecular Properties

• Compound Name: carbanide;5-(2,4-dimethylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(2,4-dimethylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;5-(2-hydroxy-4-methylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(4-iodo-2-methylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;iodozinc(1+)
• PubChem CID: 158070355
• Molecular Formula: C49H70I2N8O13S4Si2Zn
• Molecular Weight: 1482.78 g/mol
• Exact Mass: 1480.09
• IUPAC Name: carbanide;5-(2,4-dimethylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(2,4-dimethylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;5-(2-hydroxy-4-methylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(4-iodo-2-methylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;iodozinc(1+)
• SMILES: Cc1cc(I)ccc1N1CC(=O)N(CC[Si](C)(C)C)S1(=O)=O.Cc1ccc(N2CC(=O)N(CC[Si](C)(C)C)S2(=O)=O)c(C)c1.Cc1ccc(N2CC(=O)NS2(=O)=O)c(C)c1.Cc1ccc(N2CC(=O)NS2(=O)=O)c(O)c1.[CH3-].[Zn+]I
• InChI: InChI=1S/C15H24N2O3SSi.C14H21IN2O3SSi.C10H12N2O3S.C9H10N2O4S.CH3.HI.Zn/c1-12-6-7-14(13(2)10-12)17-11-15(18)16(21(17,19)20)8-9-22(3,4)5;1-11-9-12(15)5-6-13(11)17-10-14(18)16(21(17,19)20)7-8-22(2,3)4;1-7-3-4-9(8(2)5-7)12-6-10(13)11-16(12,14)15;1-6-2-3-7(8(12)4-6)11-5-9(13)10-16(11,14)15;;;/h6-7,10H,8-9,11H2,1-5H3;5-6,9H,7-8,10H2,1-4H3;3-5H,6H2,1-2H3,(H,11,13);2-4,12H,5H2,1H3,(H,10,13);1H3;1H;/q;;;;-1;;+2/p-1
• InChIKey: FLTBLMSCFDXTSJ-UHFFFAOYSA-M
• XLogP: 7.07
• TPSA: 268.57 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 13
• Rotatable Bonds: 10
• Heavy Atoms: 79
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1482.78
LogP ≤ 5	7.07
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of carbanide;5-(2,4-dimethylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(2,4-dimethylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;5-(2-hydroxy-4-methylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(4-iodo-2-methylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;iodozinc(1+)?

The IUPAC name of carbanide;5-(2,4-dimethylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(2,4-dimethylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;5-(2-hydroxy-4-methylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(4-iodo-2-methylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;iodozinc(1+) (CID 158070355) is carbanide;5-(2,4-dimethylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(2,4-dimethylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;5-(2-hydroxy-4-methylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(4-iodo-2-methylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;iodozinc(1+).

What is the SMILES notation for carbanide;5-(2,4-dimethylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(2,4-dimethylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;5-(2-hydroxy-4-methylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(4-iodo-2-methylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;iodozinc(1+)?

The canonical SMILES for carbanide;5-(2,4-dimethylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(2,4-dimethylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;5-(2-hydroxy-4-methylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(4-iodo-2-methylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;iodozinc(1+) is Cc1cc(I)ccc1N1CC(=O)N(CC[Si](C)(C)C)S1(=O)=O.Cc1ccc(N2CC(=O)N(CC[Si](C)(C)C)S2(=O)=O)c(C)c1.Cc1ccc(N2CC(=O)NS2(=O)=O)c(C)c1.Cc1ccc(N2CC(=O)NS2(=O)=O)c(O)c1.[CH3-].[Zn+]I.

What is the InChIKey of carbanide;5-(2,4-dimethylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(2,4-dimethylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;5-(2-hydroxy-4-methylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(4-iodo-2-methylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;iodozinc(1+)?

The InChIKey is FLTBLMSCFDXTSJ-UHFFFAOYSA-M. The full InChI is InChI=1S/C15H24N2O3SSi.C14H21IN2O3SSi.C10H12N2O3S.C9H10N2O4S.CH3.HI.Zn/c1-12-6-7-14(13(2)10-12)17-11-15(18)16(21(17,19)20)8-9-22(3,4)5;1-11-9-12(15)5-6-13(11)17-10-14(18)16(21(17,19)20)7-8-22(2,3)4;1-7-3-4-9(8(2)5-7)12-6-10(13)11-16(12,14)15;1-6-2-3-7(8(12)4-6)11-5-9(13)10-16(11,14)15;;;/h6-7,10H,8-9,11H2,1-5H3;5-6,9H,7-8,10H2,1-4H3;3-5H,6H2,1-2H3,(H,11,13);2-4,12H,5H2,1H3,(H,10,13);1H3;1H;/q;;;;-1;;+2/p-1.

What are the key properties of carbanide;5-(2,4-dimethylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(2,4-dimethylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;5-(2-hydroxy-4-methylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(4-iodo-2-methylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;iodozinc(1+)?

carbanide;5-(2,4-dimethylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(2,4-dimethylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;5-(2-hydroxy-4-methylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(4-iodo-2-methylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;iodozinc(1+) has a molecular weight of 1482.78 g/mol, XLogP of 7.07, 10 rotatable bonds, 3 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for carbanide;5-(2,4-dimethylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(2,4-dimethylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;5-(2-hydroxy-4-methylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one;5-(4-iodo-2-methylphenyl)-1,1-dioxo-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one;iodozinc(1+) is sourced from PubChem (CID 158070355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).