N-phenyl-2,2-diphosphonato-ethanethioamide

Systemtic Name: N-phenyl-2,2-diphosphonato-ethanethioamide Openeye Name: N-phenyl-2,2-diphosphonato-thioacetamide CAS Name: N-phenyl-2,2-diphosphonatoethanethioamide IUPAC Name: N-phenyl-2,2-diphosphonatoethanethioamide Traditional Name: N-phenyl-2,2-diphosphonato-thioacetamide Formula: C8H7NO6P2S-4 MolecularWeight: 307.156802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C(P(=O)([O-])[O-])P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C(P(=O)([O-])[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C8H11NO6P2S/c10-16(11,12)8(17(13,14)15)7(18)9-6-4-2-1-3-5-6/h1-5,8H,(H,9,18)(H2,10,11,12)(H2,13,14,15)/p-4