methyl N'-aminocarbonyl-N-phenyl-carbamimidate

Systemtic Name: methyl N'-aminocarbonyl-N-phenyl-carbamimidate Openeye Name: (Z)-[anilino(methoxy)methylene]urea CAS Name: N'-carbamoyl-N-phenylcarbamimidic acid methyl ester IUPAC Name: methyl N'-carbamoyl-N-phenylcarbamimidate Traditional Name: (Z)-[anilino(methoxy)methylene]urea Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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