1-[1-(1H-benzimidazol-2-yl)ethyl]-3-phenyl-urea

Systemtic Name: 1-[1-(1H-benzimidazol-2-yl)ethyl]-3-phenyl-urea Openeye Name: 1-[1-(1H-benzimidazol-2-yl)ethyl]-3-phenyl-urea CAS Name: 1-[1-(1H-benzimidazol-2-yl)ethyl]-3-phenylurea IUPAC Name: 1-[1-(1H-benzimidazol-2-yl)ethyl]-3-phenylurea Traditional Name: 1-[1-(1H-benzimidazol-2-yl)ethyl]-3-phenyl-urea Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N4O/c1-11(15-19-13-9-5-6-10-14(13)20-15)17-16(21)18-12-7-3-2-4-8-12/h2-11H,1H3,(H,19,20)(H2,17,18,21)