N-methyl-N-(N'-phenylcarbamimidoyl)ethanamide

Systemtic Name: N-methyl-N-(N'-phenylcarbamimidoyl)ethanamide Openeye Name: N-methyl-N-(N'-phenylcarbamimidoyl)acetamide CAS Name: N-[amino(phenylimino)methyl]-N-methylacetamide IUPAC Name: N-methyl-N-(N'-phenylcarbamimidoyl)acetamide Traditional Name: N-methyl-N-(N'-phenylamidino)acetamide Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O/c1-8(14)13(2)10(11)12-9-6-4-3-5-7-9/h3-7H,1-2H3,(H2,11,12)