1-methyl-3-(2-oxidanylidene-3,4-dihydro-1H-1,3,2$l^{5}-benzodiazaphosphinin-2-yl)-1-phenyl-urea

Systemtic Name: 1-methyl-3-(2-oxidanylidene-3,4-dihydro-1H-1,3,2$l^{5}-benzodiazaphosphinin-2-yl)-1-phenyl-urea Openeye Name: 1-methyl-3-(2-oxo-3,4-dihydro-1H-1,3,2$l^{5}-benzodiazaphosphinin-2-yl)-1-phenyl-urea CAS Name: 1-methyl-3-(2-oxo-3,4-dihydro-1H-1,3,2$l^{5}-benzodiazaphosphorin-2-yl)-1-phenylurea IUPAC Name: 1-methyl-3-(2-oxo-3,4-dihydro-1H-1,3,2$l^{5}-benzodiazaphosphinin-2-yl)-1-phenylurea Traditional Name: 3-(2-keto-3,4-dihydro-1H-1,3,2$l^{5}-benzodiazaphosphorin-2-yl)-1-methyl-1-phenyl-urea Formula: C15H17N4O2P MolecularWeight: 316.294841

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)NP2(=O)NCC3=CC=CC=C3N2

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)NP2(=O)NCC3=CC=CC=C3N2

InChI

InChI=1S/C15H17N4O2P/c1-19(13-8-3-2-4-9-13)15(20)18-22(21)16-11-12-7-5-6-10-14(12)17-22/h2-10H,11H2,1H3,(H3,16,17,18,20,21)