azanium N-[methoxy(oxidanidyl)phosphinothioyl]-N-methyl-ethanethioamide

Systemtic Name: azanium N-[methoxy(oxidanidyl)phosphinothioyl]-N-methyl-ethanethioamide Openeye Name: ammonium N-[methoxy(oxido)phosphinothioyl]-N-methyl-thioacetamide CAS Name: ammonium N-[methoxy(oxido)phosphinothioyl]-N-methylethanethioamide IUPAC Name: azanium N-[methoxy(oxido)phosphinothioyl]-N-methylethanethioamide Traditional Name: ammonium N-[methoxy(oxido)thiophosphoryl]-N-methyl-thioacetamide Formula: C4H13N2O2PS2 MolecularWeight: 216.261981

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N(C)P(=S)([O-])OC.[NH4+]

Isomeric SMILES

CC(=S)N(C)P(=S)([O-])OC.[NH4+]

InChI

InChI=1S/C4H10NO2PS2.H3N/c1-4(9)5(2)8(6,10)7-3;/h1-3H3,(H,6,10);1H3