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

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)phenyl]-3-thiophen-2-yl-urea Openeye Name: 1-[3-(1H-benzimidazol-2-yl)phenyl]-3-(2-thienyl)urea CAS Name: 1-[3-(1H-benzimidazol-2-yl)phenyl]-3-thiophen-2-ylurea IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)phenyl]-3-thiophen-2-ylurea Traditional Name: 1-[3-(1H-benzimidazol-2-yl)phenyl]-3-(2-thienyl)urea Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)NC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)NC4=CC=CS4

InChI

InChI=1S/C18H14N4OS/c23-18(22-16-9-4-10-24-16)19-13-6-3-5-12(11-13)17-20-14-7-1-2-8-15(14)21-17/h1-11H,(H,20,21)(H2,19,22,23)