oxidanyl-[(S)-(phenylcarbamothioylamino)-phosphonato-methyl]phosphinate

Systemtic Name: oxidanyl-[(S)-(phenylcarbamothioylamino)-phosphonato-methyl]phosphinate Openeye Name: hydroxy-[(S)-(phenylcarbamothioylamino)-phosphonato-methyl]phosphinate CAS Name: [(S)-[[anilino(sulfanylidene)methyl]amino]-phosphonatomethyl]-hydroxyphosphinate IUPAC Name: hydroxy-[(S)-(phenylcarbamothioylamino)-phosphonatomethyl]phosphinate Traditional Name: hydroxy-[(S)-(phenylthiocarbamoylamino)-phosphonato-methyl]phosphinate Formula: C8H9N2O6P2S-3 MolecularWeight: 323.179382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O6P2S/c11-17(12,13)8(18(14,15)16)10-7(19)9-6-4-2-1-3-5-6/h1-5,8H,(H2,9,10,19)(H2,11,12,13)(H2,14,15,16)/p-3