N-[1-bis(oxidanidyl)phosphinothioylethyl]ethanamide

Systemtic Name: N-[1-bis(oxidanidyl)phosphinothioylethyl]ethanamide Openeye Name: N-(1-dioxidophosphinothioylethyl)acetamide CAS Name: N-(1-dioxidophosphinothioylethyl)acetamide IUPAC Name: N-(1-dioxidophosphinothioylethyl)acetamide Traditional Name: N-(1-dioxidothiophosphorylethyl)acetamide Formula: C4H8NO3PS-2 MolecularWeight: 181.149981

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C)P(=S)([O-])[O-]

Isomeric SMILES

CC(NC(=O)C)P(=S)([O-])[O-]

InChI

InChI=1S/C4H10NO3PS/c1-3(6)5-4(2)9(7,8)10/h4H,1-2H3,(H,5,6)(H2,7,8,10)/p-2