N-[bis(oxidanidyl)phosphinothioylmethyl]propanamide

Systemtic Name: N-[bis(oxidanidyl)phosphinothioylmethyl]propanamide Openeye Name: N-(dioxidophosphinothioylmethyl)propanamide CAS Name: N-(dioxidophosphinothioylmethyl)propanamide IUPAC Name: N-(dioxidophosphinothioylmethyl)propanamide Traditional Name: N-(dioxidothiophosphorylmethyl)propionamide Formula: C4H8NO3PS-2 MolecularWeight: 181.149981

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCP(=S)([O-])[O-]

Isomeric SMILES

CCC(=O)NCP(=S)([O-])[O-]

InChI

InChI=1S/C4H10NO3PS/c1-2-4(6)5-3-9(7,8)10/h2-3H2,1H3,(H,5,6)(H2,7,8,10)/p-2