Structure Information
Structure

Compound Identification

SMILES

CC(C)CC1N=C(NN=C(CCl)CCl)SP1(=O)NCCCCCCNP1(=O)SC(NN=C(CCl)CCl)=NC1CC(C)C

InChIKey

InChIKey=DQMMTGUNQILIAU-UHFFFAOYSA-N

Formula

C24H44Cl4N8O2P2S2

Mass

744.54

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organophosphorus compounds

Class

Organothiophosphorus compounds

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Organothiophosphorus compounds

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Organothiophosphorus compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Phosphacycle - Alkyl chloride - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Alkyl halide - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as organothiophosphorus compounds. These are organic derivatives of thiophosphonic acid, thiophosphoric acid, dithiophosphoric acid, or phosphorotrithioic acid, or derivatives thereof. Thiophosphonic acid, dithiophosphoric acid, thiophosphoric acid, and phosphorotrithioic acid are thiophosphorus compounds with the formula OP(O)(=S), OP(S)(=S)O, OP(O)(=S)O, and OP(=S)(S)S, respectively.

External Descriptors

Not available

Previous Back Next