1-[3-(1-benzothiophen-2-yl)cyclobutyl]-1-oxidanyl-urea

Systemtic Name: 1-[3-(1-benzothiophen-2-yl)cyclobutyl]-1-oxidanyl-urea Openeye Name: 1-[3-(benzothiophen-2-yl)cyclobutyl]-1-hydroxy-urea CAS Name: 1-[3-(1-benzothiophen-2-yl)cyclobutyl]-1-hydroxyurea IUPAC Name: 1-[3-(1-benzothiophen-2-yl)cyclobutyl]-1-hydroxyurea Traditional Name: 1-[3-(benzothiophen-2-yl)cyclobutyl]-1-hydroxy-urea Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1N(C(=O)N)O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

C1C(CC1N(C(=O)N)O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C13H14N2O2S/c14-13(16)15(17)10-5-9(6-10)12-7-8-3-1-2-4-11(8)18-12/h1-4,7,9-10,17H,5-6H2,(H2,14,16)