phosphonatomethanethioamide

Systemtic Name: phosphonatomethanethioamide Openeye Name: phosphonatothioformamide CAS Name: phosphonatomethanethioamide IUPAC Name: phosphonatomethanethioamide Traditional Name: phosphonatothioformamide Formula: CH2NO3PS-2 MolecularWeight: 139.070241

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Descriptors Computed from Structure

Canonical SMILES:

C(=S)(N)P(=O)([O-])[O-]

Isomeric SMILES

C(=S)(N)P(=O)([O-])[O-]

InChI

InChI=1S/CH4NO3PS/c2-1(7)6(3,4)5/h(H2,2,7)(H2,3,4,5)/p-2