N-(4-iodophenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanylacetamide

C21H18IN3OS2 — CID 19316369

IUPACN-(4-iodophenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanylacetamide
SMILESO=C(CSc1cccc(NC(=S)Nc2ccccc2)c1)Nc1ccc(I)cc1
InChIInChI=1S/C21H18IN3OS2/c22-15-9-11-17(12-10-15)23-20(26)14-28-19-8-4-7-18(13-19)25-21(27)24-16-5-2-1-3-6-16/h1-13H,14H2,(H,23,26)(H2,24,25,27)
InChIKeyUBCGEZZOIWCDOQ-UHFFFAOYSA-N
MW519.43 g/mol
LogP5.83
Rot. Bonds6

About N-(4-iodophenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanylacetamide

N-(4-iodophenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanylacetamide (PubChem CID 19316369) has the molecular formula C21H18IN3OS2 and a molecular weight of 519.43 g/mol. Its IUPAC name is N-(4-iodophenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanylacetamide.

Molecular Properties

Compound NameN-(4-iodophenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanylacetamide
PubChem CID19316369
Molecular FormulaC21H18IN3OS2
Molecular Weight519.43 g/mol
Exact Mass518.99
IUPAC NameN-(4-iodophenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanylacetamide
SMILESO=C(CSc1cccc(NC(=S)Nc2ccccc2)c1)Nc1ccc(I)cc1
InChIInChI=1S/C21H18IN3OS2/c22-15-9-11-17(12-10-15)23-20(26)14-28-19-8-4-7-18(13-19)25-21(27)24-16-5-2-1-3-6-16/h1-13H,14H2,(H,23,26)(H2,24,25,27)
InChIKeyUBCGEZZOIWCDOQ-UHFFFAOYSA-N
XLogP5.83
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500519.43
LogP ≤ 55.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

N-(4-iodophenyl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanylacetamide
CID 19712821
4-[[2-[3-(phenylcarbamothioylamino)phenyl]sulfanylacetyl]amino]benzoic acid
CID 19316379
N-(4-iodophenyl)-2-phenylsulfanylacetamide
CID 2889258
N-(4-ethoxyphenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanylacetamide
CID 19316374
N-(2,6-dimethylphenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanylacetamide
CID 19316362
N-(4-acetamidophenyl)-2-[3-[(4-acetylphenyl)carbamothioylamino]phenyl]sulfanylacetamide
CID 19317247
N-(2,4-dichlorophenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanylacetamide
CID 19316337
2-[3-[(4-acetylphenyl)carbamothioylamino]phenyl]sulfanyl-N-pyridin-4-ylacetamide
CID 19318230
N-(5-methyl-1,2-oxazol-3-yl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanylacetamide
CID 19318016
N-(3-methoxyphenyl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanylacetamide
CID 19712816
N-(3-methoxyphenyl)-2-[3-[(4-methylphenyl)carbamothioylamino]phenyl]sulfanylacetamide
CID 19316652
2-[3-[(4-acetylphenyl)carbamothioylamino]phenyl]sulfanyl-N-(3,5-dimethylphenyl)acetamide
CID 19317209

Frequently Asked Questions

What is the IUPAC name of N-(4-iodophenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanylacetamide?
The IUPAC name of N-(4-iodophenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanylacetamide (CID 19316369) is N-(4-iodophenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanylacetamide.
What is the SMILES notation for N-(4-iodophenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanylacetamide?
The canonical SMILES for N-(4-iodophenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanylacetamide is O=C(CSc1cccc(NC(=S)Nc2ccccc2)c1)Nc1ccc(I)cc1.
What is the InChIKey of N-(4-iodophenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanylacetamide?
The InChIKey is UBCGEZZOIWCDOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18IN3OS2/c22-15-9-11-17(12-10-15)23-20(26)14-28-19-8-4-7-18(13-19)25-21(27)24-16-5-2-1-3-6-16/h1-13H,14H2,(H,23,26)(H2,24,25,27).
What are the key properties of N-(4-iodophenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanylacetamide?
N-(4-iodophenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanylacetamide has a molecular weight of 519.43 g/mol, XLogP of 5.83, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-iodophenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanylacetamide is sourced from PubChem (CID 19316369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).