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

Systemtic Name: 1-[1-(3-oxidanyl-1-benzothiophen-2-yl)ethyl]urea Openeye Name: 1-(3-hydroxybenzothiophen-2-yl)ethylurea CAS Name: 1-(3-hydroxy-1-benzothiophen-2-yl)ethylurea IUPAC Name: 1-(3-hydroxy-1-benzothiophen-2-yl)ethylurea Traditional Name: 1-(3-hydroxybenzothiophen-2-yl)ethylurea Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2S1)O)NC(=O)N

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2S1)O)NC(=O)N

InChI

InChI=1S/C11H12N2O2S/c1-6(13-11(12)15)10-9(14)7-4-2-3-5-8(7)16-10/h2-6,14H,1H3,(H3,12,13,15)