butanedioate; 1-[2,6-di(propan-2-yl)phenyl]-3-(N'-methylcarbamimidoyl)urea

Systemtic Name: butanedioate; 1-[2,6-di(propan-2-yl)phenyl]-3-(N'-methylcarbamimidoyl)urea Openeye Name: butanedioate; 1-(2,6-diisopropylphenyl)-3-(N'-methylcarbamimidoyl)urea CAS Name: 1-[amino(methylimino)methyl]-3-[2,6-di(propan-2-yl)phenyl]urea; butanedioate IUPAC Name: butanedioate; 1-[2,6-di(propan-2-yl)phenyl]-3-(N'-methylcarbamimidoyl)urea Traditional Name: 1-(2,6-diisopropylphenyl)-3-(N'-methylamidino)urea; succinate Formula: C19H28N4O5-2 MolecularWeight: 392.44942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(=NC)N.C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(=NC)N.C(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H24N4O.C4H6O4/c1-9(2)11-7-6-8-12(10(3)4)13(11)18-15(20)19-14(16)17-5;5-3(6)1-2-4(7)8/h6-10H,1-5H3,(H4,16,17,18,19,20);1-2H2,(H,5,6)(H,7,8)/p-2