1-(2,6-diethylphenyl)-3-(N-methoxy-N'-methyl-carbamimidoyl)urea

Systemtic Name: 1-(2,6-diethylphenyl)-3-(N-methoxy-N'-methyl-carbamimidoyl)urea Openeye Name: 1-(2,6-diethylphenyl)-3-(N-methoxy-N'-methyl-carbamimidoyl)urea CAS Name: 1-(2,6-diethylphenyl)-3-[(methoxyamino)-methyliminomethyl]urea IUPAC Name: 1-(2,6-diethylphenyl)-3-(N-methoxy-N'-methylcarbamimidoyl)urea Traditional Name: 1-(2,6-diethylphenyl)-3-(N-methoxy-N'-methyl-amidino)urea Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)NC(=NC)NOC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)NC(=NC)NOC

InChI

InChI=1S/C14H22N4O2/c1-5-10-8-7-9-11(6-2)12(10)16-14(19)17-13(15-3)18-20-4/h7-9H,5-6H2,1-4H3,(H3,15,16,17,18,19)