1-(N'-ethylcarbamimidoyl)-3-(2-methylphenyl)urea

Systemtic Name: 1-(N'-ethylcarbamimidoyl)-3-(2-methylphenyl)urea Openeye Name: 1-(N'-ethylcarbamimidoyl)-3-(o-tolyl)urea CAS Name: 1-[amino(ethylimino)methyl]-3-(2-methylphenyl)urea IUPAC Name: 1-(N'-ethylcarbamimidoyl)-3-(2-methylphenyl)urea Traditional Name: 1-(N'-ethylamidino)-3-(o-tolyl)urea Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)NC(=O)NC1=CC=CC=C1C

Isomeric SMILES

CCN=C(N)NC(=O)NC1=CC=CC=C1C

InChI

InChI=1S/C11H16N4O/c1-3-13-10(12)15-11(16)14-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3,(H4,12,13,14,15,16)