methyl N'-(phenylcarbamoyl)carbamimidate

Systemtic Name: methyl N'-(phenylcarbamoyl)carbamimidate Openeye Name: (1E)-1-[amino(methoxy)methylene]-3-phenyl-urea CAS Name: N'-[anilino(oxo)methyl]carbamimidic acid methyl ester IUPAC Name: methyl N'-(phenylcarbamoyl)carbamimidate Traditional Name: (1E)-1-[amino(methoxy)methylene]-3-phenyl-urea Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=O)NC1=CC=CC=C1)N

Isomeric SMILES

CO/C(=N/C(=O)NC1=CC=CC=C1)/N

InChI

InChI=1S/C9H11N3O2/c1-14-8(10)12-9(13)11-7-5-3-2-4-6-7/h2-6H,1H3,(H3,10,11,12,13)