1-[N-[4-[(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]phenyl]-N'-phenethyl-carbamimidoyl]-3-phenethyl-urea

Systemtic Name: 1-[N-[4-[(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]phenyl]-N'-phenethyl-carbamimidoyl]-3-phenethyl-urea Openeye Name: 1-[N-[4-(5-methyl-2-oxo-1,3-dihydroimidazole-4-carbonyl)phenyl]-N'-phenethyl-carbamimidoyl]-3-phenethyl-urea CAS Name: 1-[[4-[(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-oxomethyl]anilino]-phenethyliminomethyl]-3-phenethylurea IUPAC Name: 1-[N-[4-(5-methyl-2-oxo-1,3-dihydroimidazole-4-carbonyl)phenyl]-N'-phenethylcarbamimidoyl]-3-phenethylurea Traditional Name: 1-[N-[4-(2-keto-5-methyl-4-imidazoline-4-carbonyl)phenyl]-N'-phenethyl-amidino]-3-phenethyl-urea Formula: C29H30N6O3 MolecularWeight: 510.5869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)NC(=NCCC3=CC=CC=C3)NC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)NC(=NCCC3=CC=CC=C3)NC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H30N6O3/c1-20-25(34-29(38)32-20)26(36)23-12-14-24(15-13-23)33-27(30-18-16-21-8-4-2-5-9-21)35-28(37)31-19-17-22-10-6-3-7-11-22/h2-15H,16-19H2,1H3,(H2,32,34,38)(H3,30,31,33,35,37)