1-(4-cyanophenyl)-3-(N'-methylcarbamimidoyl)urea

Systemtic Name: 1-(4-cyanophenyl)-3-(N'-methylcarbamimidoyl)urea Openeye Name: 1-(4-cyanophenyl)-3-(N'-methylcarbamimidoyl)urea CAS Name: 1-[amino(methylimino)methyl]-3-(4-cyanophenyl)urea IUPAC Name: 1-(4-cyanophenyl)-3-(N'-methylcarbamimidoyl)urea Traditional Name: 1-(4-cyanophenyl)-3-(N'-methylamidino)urea Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC(=O)NC1=CC=C(C=C1)C#N

Isomeric SMILES

CN=C(N)NC(=O)NC1=CC=C(C=C1)C#N

InChI

InChI=1S/C10H11N5O/c1-13-9(12)15-10(16)14-8-4-2-7(6-11)3-5-8/h2-5H,1H3,(H4,12,13,14,15,16)