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

Systemtic Name: 1-(2-oxidanylidene-3,4-dihydro-1H-1,3,2$l^{5}-benzodiazaphosphinin-2-yl)-3-phenyl-urea Openeye Name: 1-(2-oxo-3,4-dihydro-1H-1,3,2$l^{5}-benzodiazaphosphinin-2-yl)-3-phenyl-urea CAS Name: 1-(2-oxo-3,4-dihydro-1H-1,3,2$l^{5}-benzodiazaphosphorin-2-yl)-3-phenylurea IUPAC Name: 1-(2-oxo-3,4-dihydro-1H-1,3,2$l^{5}-benzodiazaphosphinin-2-yl)-3-phenylurea Traditional Name: 1-(2-keto-3,4-dihydro-1H-1,3,2$l^{5}-benzodiazaphosphorin-2-yl)-3-phenyl-urea Formula: C14H15N4O2P MolecularWeight: 302.268261

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NP(=O)(N1)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2NP(=O)(N1)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H15N4O2P/c19-14(16-12-7-2-1-3-8-12)18-21(20)15-10-11-6-4-5-9-13(11)17-21/h1-9H,10H2,(H4,15,16,17,18,19,20)