1-[1-(1-benzothiophen-2-yl)ethyl]-1-(oxan-2-yloxy)urea

Systemtic Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-(oxan-2-yloxy)urea Openeye Name: 1-[1-(benzothiophen-2-yl)ethyl]-1-tetrahydropyran-2-yloxy-urea CAS Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-(2-oxanyloxy)urea IUPAC Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-(oxan-2-yloxy)urea Traditional Name: 1-[1-(benzothiophen-2-yl)ethyl]-1-tetrahydropyran-2-yloxy-urea Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)OC3CCCCO3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)OC3CCCCO3

InChI

InChI=1S/C16H20N2O3S/c1-11(14-10-12-6-2-3-7-13(12)22-14)18(16(17)19)21-15-8-4-5-9-20-15/h2-3,6-7,10-11,15H,4-5,8-9H2,1H3,(H2,17,19)