[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-triphenyl-phosphanium

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-triphenyl-phosphanium Openeye Name: (2-oxo-2-ureido-ethyl)-triphenyl-phosphonium CAS Name: [2-(carbamoylamino)-2-oxoethyl]-triphenylphosphonium IUPAC Name: [2-(carbamoylamino)-2-oxoethyl]-triphenylphosphanium Traditional Name: (2-keto-2-ureido-ethyl)-triphenyl-phosphonium Formula: C21H20N2O2P+ MolecularWeight: 363.369461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC(=O)NC(=O)N)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC(=O)NC(=O)N)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N2O2P/c22-21(25)23-20(24)16-26(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2,(H2-,22,23,24,25)/p+1