methyl carbamodithioate;silver

C2H5AgNS2 — CID 174849393

IUPACmethyl carbamodithioate;silver
SMILESCSC(N)=S.[Ag]
InChIInChI=1S/C2H5NS2.Ag/c1-5-2(3)4;/h1H3,(H2,3,4);
InChIKeyNQJDDFIUFPTPDR-UHFFFAOYSA-N
MW215.07 g/mol
LogP0.59
Rot. Bonds

About methyl carbamodithioate;silver

methyl carbamodithioate;silver (PubChem CID 174849393) has the molecular formula C2H5AgNS2 and a molecular weight of 215.07 g/mol. Its IUPAC name is methyl carbamodithioate;silver.

Molecular Properties

Compound Namemethyl carbamodithioate;silver
PubChem CID174849393
Molecular FormulaC2H5AgNS2
Molecular Weight215.07 g/mol
Exact Mass213.89
IUPAC Namemethyl carbamodithioate;silver
SMILESCSC(N)=S.[Ag]
InChIInChI=1S/C2H5NS2.Ag/c1-5-2(3)4;/h1H3,(H2,3,4);
InChIKeyNQJDDFIUFPTPDR-UHFFFAOYSA-N
XLogP0.59
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.07
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl carbamodithioate;silver?
The IUPAC name of methyl carbamodithioate;silver (CID 174849393) is methyl carbamodithioate;silver.
What is the SMILES notation for methyl carbamodithioate;silver?
The canonical SMILES for methyl carbamodithioate;silver is CSC(N)=S.[Ag].
What is the InChIKey of methyl carbamodithioate;silver?
The InChIKey is NQJDDFIUFPTPDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5NS2.Ag/c1-5-2(3)4;/h1H3,(H2,3,4);.
What are the key properties of methyl carbamodithioate;silver?
methyl carbamodithioate;silver has a molecular weight of 215.07 g/mol, XLogP of 0.59, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl carbamodithioate;silver is sourced from PubChem (CID 174849393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).