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azanium (E)-N-[butoxy(oxidanidyl)phosphinothioyl]-4-chloranyl-but-2-enamide

azanium (E)-N-[butoxy(oxidanidyl)phosphinothioyl]-4-chloranyl-but-2-enamide

Systemtic Name:azanium (E)-N-[butoxy(oxidanidyl)phosphinothioyl]-4-chloranyl-but-2-enamide
Openeye Name:ammonium (E)-N-[butoxy(oxido)phosphinothioyl]-4-chloro-but-2-enamide
CAS Name:ammonium (E)-N-[butoxy(oxido)phosphinothioyl]-4-chloro-2-butenamide
IUPAC Name:azanium (E)-N-[butoxy(oxido)phosphinothioyl]-4-chlorobut-2-enamide
Traditional Name:ammonium (E)-N-[butoxy(oxido)thiophosphoryl]-4-chloro-but-2-enamide
Formula: C8H18ClN2O3PS
MolecularWeight: 288.731881
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=S)(NC(=O)C=CCCl)[O-].[NH4+]


Isomeric SMILES

CCCCOP(=S)(NC(=O)/C=C/CCl)[O-].[NH4+]


InChI

InChI=1S/C8H15ClNO3PS.H3N/c1-2-3-7-13-14(12,15)10-8(11)5-4-6-9;/h4-5H,2-3,6-7H2,1H3,(H2,10,11,12,15);1H3/b5-4+;


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