1-(2,6-dimethylphenyl)-3-[N'-(phenylmethyl)carbamimidoyl]urea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[N'-(phenylmethyl)carbamimidoyl]urea Openeye Name: 1-(N'-benzylcarbamimidoyl)-3-(2,6-dimethylphenyl)urea CAS Name: 1-[amino-(phenylmethyl)iminomethyl]-3-(2,6-dimethylphenyl)urea IUPAC Name: 1-(N'-benzylcarbamimidoyl)-3-(2,6-dimethylphenyl)urea Traditional Name: 1-(N'-benzylamidino)-3-(2,6-dimethylphenyl)urea Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NC(=NCC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NC(=NCC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N4O/c1-12-7-6-8-13(2)15(12)20-17(22)21-16(18)19-11-14-9-4-3-5-10-14/h3-10H,11H2,1-2H3,(H4,18,19,20,21,22)