1-[1-(1-benzothiophen-2-yl)ethyl]-1-phenylmethoxy-urea

Systemtic Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-phenylmethoxy-urea Openeye Name: 1-[1-(benzothiophen-2-yl)ethyl]-1-benzyloxy-urea CAS Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-phenylmethoxyurea IUPAC Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-phenylmethoxyurea Traditional Name: 1-[1-(benzothiophen-2-yl)ethyl]-1-benzoxy-urea Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c1-13(17-11-15-9-5-6-10-16(15)23-17)20(18(19)21)22-12-14-7-3-2-4-8-14/h2-11,13H,12H2,1H3,(H2,19,21)