N-[methoxy(oxidanyl)phosphinothioyl]-N-methyl-ethanethioamide

Systemtic Name: N-[methoxy(oxidanyl)phosphinothioyl]-N-methyl-ethanethioamide Openeye Name: N-[hydroxy(methoxy)phosphinothioyl]-N-methyl-thioacetamide CAS Name: N-[hydroxy(methoxy)phosphinothioyl]-N-methylethanethioamide IUPAC Name: N-[hydroxy(methoxy)phosphinothioyl]-N-methylethanethioamide Traditional Name: N-[hydroxy(methoxy)thiophosphoryl]-N-methyl-thioacetamide Formula: C4H10NO2PS2 MolecularWeight: 199.231461

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N(C)P(=S)(O)OC

Isomeric SMILES

CC(=S)N(C)P(=S)(O)OC

InChI

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