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

Systemtic Name: N-[1-bis(oxidanidyl)phosphinothioylethyl]propanamide Openeye Name: N-(1-dioxidophosphinothioylethyl)propanamide CAS Name: N-(1-dioxidophosphinothioylethyl)propanamide IUPAC Name: N-(1-dioxidophosphinothioylethyl)propanamide Traditional Name: N-(1-dioxidothiophosphorylethyl)propionamide Formula: C5H10NO3PS-2 MolecularWeight: 195.176561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12NO3PS/c1-3-5(7)6-4(2)10(8,9)11/h4H,3H2,1-2H3,(H,6,7)(H2,8,9,11)/p-2