1-[1-(1-benzothiophen-2-yl)ethyl]-1,3-bis(oxidanyl)urea

Systemtic Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1,3-bis(oxidanyl)urea Openeye Name: 1-[1-(benzothiophen-2-yl)ethyl]-1,3-dihydroxy-urea CAS Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1,3-dihydroxyurea IUPAC Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1,3-dihydroxyurea Traditional Name: 1-[1-(benzothiophen-2-yl)ethyl]-1,3-dihydroxy-urea Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2S1)N(C(=O)NO)O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2S1)N(C(=O)NO)O

InChI

InChI=1S/C11H12N2O3S/c1-7(13(16)11(14)12-15)10-6-8-4-2-3-5-9(8)17-10/h2-7,15-16H,1H3,(H,12,14)