1-(4-azanyl-2,6-diethyl-phenyl)-3-(N'-methylcarbamimidoyl)urea

Systemtic Name: 1-(4-azanyl-2,6-diethyl-phenyl)-3-(N'-methylcarbamimidoyl)urea Openeye Name: 1-(4-amino-2,6-diethyl-phenyl)-3-(N'-methylcarbamimidoyl)urea CAS Name: 1-(4-amino-2,6-diethylphenyl)-3-[amino(methylimino)methyl]urea IUPAC Name: 1-(4-amino-2,6-diethylphenyl)-3-(N'-methylcarbamimidoyl)urea Traditional Name: 1-(4-amino-2,6-diethyl-phenyl)-3-(N'-methylamidino)urea Formula: C13H21N5O MolecularWeight: 263.33874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1NC(=O)NC(=NC)N)CC)N

Isomeric SMILES

CCC1=CC(=CC(=C1NC(=O)NC(=NC)N)CC)N

InChI

InChI=1S/C13H21N5O/c1-4-8-6-10(14)7-9(5-2)11(8)17-13(19)18-12(15)16-3/h6-7H,4-5,14H2,1-3H3,(H4,15,16,17,18,19)