methyl N'-[(phenylmethyl)carbamoyl]carbamimidate

Systemtic Name: methyl N'-[(phenylmethyl)carbamoyl]carbamimidate Openeye Name: (1E)-1-[amino(methoxy)methylene]-3-benzyl-urea CAS Name: N'-[oxo-[(phenylmethyl)amino]methyl]carbamimidic acid methyl ester IUPAC Name: methyl N'-(benzylcarbamoyl)carbamimidate Traditional Name: (1E)-1-[amino(methoxy)methylene]-3-benzyl-urea Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=O)NCC1=CC=CC=C1)N

Isomeric SMILES

CO/C(=N/C(=O)NCC1=CC=CC=C1)/N

InChI

InChI=1S/C10H13N3O2/c1-15-9(11)13-10(14)12-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H3,11,12,13,14)