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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(S3)C4=CC=C(C=C4)NC(=O)NC5=CSC=C5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(S3)C4=CC=C(C=C4)NC(=O)NC5=CSC=C5

InChI

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