4-[[methoxy(oxidanyl)phosphinothioyl]oxymethyl]-N-[2-(methyldisulfanyl)ethyl]benzamide

Systemtic Name: 4-[[methoxy(oxidanyl)phosphinothioyl]oxymethyl]-N-[2-(methyldisulfanyl)ethyl]benzamide Openeye Name: 4-[[hydroxy(methoxy)phosphinothioyl]oxymethyl]-N-[2-(methyldisulfanyl)ethyl]benzamide CAS Name: 4-[[hydroxy(methoxy)phosphinothioyl]oxymethyl]-N-[2-(methyldisulfanyl)ethyl]benzamide IUPAC Name: 4-[[hydroxy(methoxy)phosphinothioyl]oxymethyl]-N-[2-(methyldisulfanyl)ethyl]benzamide Traditional Name: 4-[[hydroxy(methoxy)thiophosphoryl]oxymethyl]-N-[2-(methyldisulfanyl)ethyl]benzamide Formula: C12H18NO4PS3 MolecularWeight: 367.444381

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Descriptors Computed from Structure

Canonical SMILES:

COP(=S)(O)OCC1=CC=C(C=C1)C(=O)NCCSSC

Isomeric SMILES

COP(=S)(O)OCC1=CC=C(C=C1)C(=O)NCCSSC

InChI

InChI=1S/C12H18NO4PS3/c1-16-18(15,19)17-9-10-3-5-11(6-4-10)12(14)13-7-8-21-20-2/h3-6H,7-9H2,1-2H3,(H,13,14)(H,15,19)