Phosphorodithioic acid, O,O-diethyl S-(1-methyl-2-(methylamino)-2-oxoethyl) ester

HCID 216833

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Basic information

CAS: 37744-88-0
Standard SMILES: CCOP(=S)(OCC)SC(C)C(=O)NC
InChIKey: ZUNHMWFXBRZSGL-UHFFFAOYSA-N
Molecular formula: C8H18NO3PS2
Average molar mass: 271.3 g/mol
Monoisotopic mass: 271.04657278

Names & identifiers

Preferred name: Phosphorodithioic acid, O,O-diethyl S-(1-methyl-2-(methylamino)-2-oxoethyl) ester
IUPAC: 2-diethoxyphosphinothioylsulfanyl-N-methylpropanamide
English name: 2-diethoxyphosphinothioylsulfanyl-N-methyl-propanamide
Molecular formula: C8H18NO3PS2
Molecular weight: 0

Names & synonyms

37744-88-0BRN 1912884Phosphorodithioic acid, O,O-diethyl S-(1-methyl-2-(methylamino)-2-oxoethyl) esterO,O-Diethyl S-(N-methylcarbamoyl-1-ethyl) phosphorodithioateRefChem:371122DTXSID509587842-[(Diethoxyphosphorothioyl)sulfanyl]-N-methylpropanimidic acid2-diethoxyphosphinothioylsulfanyl-N-methyl-propanamide

Database identifiers

CAS: 37744-88-0
PubChem CID: 216833
DTXSID: DTXSID50958784

Properties

Computed structural properties

XLogP: 2.1
Topological polar surface area: 105 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 7
Heavy atoms: 15
Formal charge: 0
Complexity: 240

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

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