N-[azanyl(oxidanyl)phosphinothioyl]but-3-enamide

Systemtic Name: N-[azanyl(oxidanyl)phosphinothioyl]but-3-enamide Openeye Name: N-[amino(hydroxy)phosphinothioyl]but-3-enamide CAS Name: N-[amino(hydroxy)phosphinothioyl]-3-butenamide IUPAC Name: N-[amino(hydroxy)phosphinothioyl]but-3-enamide Traditional Name: N-[amino(hydroxy)thiophosphoryl]but-3-enamide Formula: C4H9N2O2PS MolecularWeight: 180.165221

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)NP(=S)(N)O

Isomeric SMILES

C=CCC(=O)NP(=S)(N)O

InChI

InChI=1S/C4H9N2O2PS/c1-2-3-4(7)6-9(5,8)10/h2H,1,3H2,(H4,5,6,7,8,10)