1-[1-(5-phenyl-1-benzothiophen-2-yl)ethyl]urea

Systemtic Name: 1-[1-(5-phenyl-1-benzothiophen-2-yl)ethyl]urea Openeye Name: 1-(5-phenylbenzothiophen-2-yl)ethylurea CAS Name: 1-(5-phenyl-1-benzothiophen-2-yl)ethylurea IUPAC Name: 1-(5-phenyl-1-benzothiophen-2-yl)ethylurea Traditional Name: 1-(5-phenylbenzothiophen-2-yl)ethylurea Formula: C17H16N2OS MolecularWeight: 296.38674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(S1)C=CC(=C2)C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC(C1=CC2=C(S1)C=CC(=C2)C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C17H16N2OS/c1-11(19-17(18)20)16-10-14-9-13(7-8-15(14)21-16)12-5-3-2-4-6-12/h2-11H,1H3,(H3,18,19,20)