1-[4-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]-3-thiophen-3-yl-urea

Systemtic Name: 1-[4-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]-3-thiophen-3-yl-urea Openeye Name: 1-[4-[5-(1H-benzimidazol-2-yl)-3-thienyl]phenyl]-3-(3-thienyl)urea CAS Name: 1-[4-[5-(1H-benzimidazol-2-yl)-3-thiophenyl]phenyl]-3-(3-thiophenyl)urea IUPAC Name: 1-[4-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]-3-thiophen-3-ylurea Traditional Name: 1-[4-[5-(1H-benzimidazol-2-yl)-3-thienyl]phenyl]-3-(3-thienyl)urea Formula: C22H16N4OS2 MolecularWeight: 416.51864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CS3)C4=CC=C(C=C4)NC(=O)NC5=CSC=C5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CS3)C4=CC=C(C=C4)NC(=O)NC5=CSC=C5

InChI

InChI=1S/C22H16N4OS2/c27-22(24-17-9-10-28-13-17)23-16-7-5-14(6-8-16)15-11-20(29-12-15)21-25-18-3-1-2-4-19(18)26-21/h1-13H,(H,25,26)(H2,23,24,27)