N-[[azanyl(oxidanidyl)phosphinothioyl]carbamoyl]benzamide

Systemtic Name: N-[[azanyl(oxidanidyl)phosphinothioyl]carbamoyl]benzamide Openeye Name: N-[[amino(oxido)phosphinothioyl]carbamoyl]benzamide CAS Name: N-[[[amino(oxido)phosphinothioyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[amino(oxido)phosphinothioyl]carbamoyl]benzamide Traditional Name: N-[[amino(oxido)thiophosphoryl]carbamoyl]benzamide Formula: C8H9N3O3PS- MolecularWeight: 258.214121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N3O3PS/c9-15(14,16)11-8(13)10-7(12)6-4-2-1-3-5-6/h1-5H,(H5,9,10,11,12,13,14,16)/p-1