1-carbamimidoyl-1-(2,6-dimethylphenyl)-3-phenylmethoxy-urea

Systemtic Name: 1-carbamimidoyl-1-(2,6-dimethylphenyl)-3-phenylmethoxy-urea Openeye Name: 3-benzyloxy-1-carbamimidoyl-1-(2,6-dimethylphenyl)urea CAS Name: 1-carbamimidoyl-1-(2,6-dimethylphenyl)-3-phenylmethoxyurea IUPAC Name: 1-carbamimidoyl-1-(2,6-dimethylphenyl)-3-phenylmethoxyurea Traditional Name: 1-amidino-3-benzoxy-1-(2,6-dimethylphenyl)urea Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C(=N)N)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C(=N)N)C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C17H20N4O2/c1-12-7-6-8-13(2)15(12)21(16(18)19)17(22)20-23-11-14-9-4-3-5-10-14/h3-10H,11H2,1-2H3,(H3,18,19)(H,20,22)