phenyl N-diphenoxyphosphoryl-N'-methyl-carbamimidate

Systemtic Name: phenyl N-diphenoxyphosphoryl-N'-methyl-carbamimidate Openeye Name: 1-diphenoxyphosphoryl-3-methyl-2-phenyl-isourea CAS Name: N-diphenoxyphosphoryl-N'-methylcarbamimidic acid phenyl ester IUPAC Name: phenyl N-diphenoxyphosphoryl-N'-methylcarbamimidate Traditional Name: 1-diphenoxyphosphoryl-3-methyl-2-phenyl-isourea Formula: C20H19N2O4P MolecularWeight: 382.349621

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CN=C(NP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H19N2O4P/c1-21-20(24-17-11-5-2-6-12-17)22-27(23,25-18-13-7-3-8-14-18)26-19-15-9-4-10-16-19/h2-16H,1H3,(H,21,22,23)