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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N4O/c21-16(18-12-6-2-1-3-7-12)17-11-10-15-19-13-8-4-5-9-14(13)20-15/h1-9H,10-11H2,(H,19,20)(H2,17,18,21)