methyl N'-[4-(benzenesulfonyl)-3-chlorophenyl]-N-cyanocarbamimidothioate

C15H12ClN3O2S2 — CID 90303092

IUPACmethyl N'-[4-(benzenesulfonyl)-3-chlorophenyl]-N-cyanocarbamimidothioate
SMILESCS/C(=N\c1ccc(S(=O)(=O)c2ccccc2)c(Cl)c1)NC#N
InChIInChI=1S/C15H12ClN3O2S2/c1-22-15(18-10-17)19-11-7-8-14(13(16)9-11)23(20,21)12-5-3-2-4-6-12/h2-9H,1H3,(H,18,19)
InChIKeyLVBKATAUIUOIJV-UHFFFAOYSA-N
MW365.87 g/mol
LogP3.59
Rot. Bonds3

About methyl N'-[4-(benzenesulfonyl)-3-chlorophenyl]-N-cyanocarbamimidothioate

methyl N'-[4-(benzenesulfonyl)-3-chlorophenyl]-N-cyanocarbamimidothioate (PubChem CID 90303092) has the molecular formula C15H12ClN3O2S2 and a molecular weight of 365.87 g/mol. Its IUPAC name is methyl N'-[4-(benzenesulfonyl)-3-chlorophenyl]-N-cyanocarbamimidothioate.

Molecular Properties

Compound Namemethyl N'-[4-(benzenesulfonyl)-3-chlorophenyl]-N-cyanocarbamimidothioate
PubChem CID90303092
Molecular FormulaC15H12ClN3O2S2
Molecular Weight365.87 g/mol
Exact Mass365.01
IUPAC Namemethyl N'-[4-(benzenesulfonyl)-3-chlorophenyl]-N-cyanocarbamimidothioate
SMILESCS/C(=N\c1ccc(S(=O)(=O)c2ccccc2)c(Cl)c1)NC#N
InChIInChI=1S/C15H12ClN3O2S2/c1-22-15(18-10-17)19-11-7-8-14(13(16)9-11)23(20,21)12-5-3-2-4-6-12/h2-9H,1H3,(H,18,19)
InChIKeyLVBKATAUIUOIJV-UHFFFAOYSA-N
XLogP3.59
TPSA82.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.87
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl N'-[4-(benzenesulfonyl)-3-chlorophenyl]-N-cyanocarbamimidothioate?
The IUPAC name of methyl N'-[4-(benzenesulfonyl)-3-chlorophenyl]-N-cyanocarbamimidothioate (CID 90303092) is methyl N'-[4-(benzenesulfonyl)-3-chlorophenyl]-N-cyanocarbamimidothioate.
What is the SMILES notation for methyl N'-[4-(benzenesulfonyl)-3-chlorophenyl]-N-cyanocarbamimidothioate?
The canonical SMILES for methyl N'-[4-(benzenesulfonyl)-3-chlorophenyl]-N-cyanocarbamimidothioate is CS/C(=N\c1ccc(S(=O)(=O)c2ccccc2)c(Cl)c1)NC#N.
What is the InChIKey of methyl N'-[4-(benzenesulfonyl)-3-chlorophenyl]-N-cyanocarbamimidothioate?
The InChIKey is LVBKATAUIUOIJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN3O2S2/c1-22-15(18-10-17)19-11-7-8-14(13(16)9-11)23(20,21)12-5-3-2-4-6-12/h2-9H,1H3,(H,18,19).
What are the key properties of methyl N'-[4-(benzenesulfonyl)-3-chlorophenyl]-N-cyanocarbamimidothioate?
methyl N'-[4-(benzenesulfonyl)-3-chlorophenyl]-N-cyanocarbamimidothioate has a molecular weight of 365.87 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N'-[4-(benzenesulfonyl)-3-chlorophenyl]-N-cyanocarbamimidothioate is sourced from PubChem (CID 90303092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).