methyl N-(methylcarbamoyl)-N-(phenylcarbamoyl)carbamimidate

Systemtic Name: methyl N-(methylcarbamoyl)-N-(phenylcarbamoyl)carbamimidate Openeye Name: 1-(methoxycarbonimidoyl)-1-(methylcarbamoyl)-3-phenyl-urea CAS Name: N-[anilino(oxo)methyl]-N-(methylcarbamoyl)carbamimidic acid methyl ester IUPAC Name: methyl N-(methylcarbamoyl)-N-(phenylcarbamoyl)carbamimidate Traditional Name: 1-(methoxycarbonimidoyl)-1-(methylcarbamoyl)-3-phenyl-urea Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(C(=N)OC)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CNC(=O)N(C(=N)OC)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C11H14N4O3/c1-13-10(16)15(9(12)18-2)11(17)14-8-6-4-3-5-7-8/h3-7,12H,1-2H3,(H,13,16)(H,14,17)