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

Systemtic Name: 1-[1-(3-methoxy-1-benzothiophen-2-yl)ethyl]urea Openeye Name: 1-(3-methoxybenzothiophen-2-yl)ethylurea CAS Name: 1-(3-methoxy-1-benzothiophen-2-yl)ethylurea IUPAC Name: 1-(3-methoxy-1-benzothiophen-2-yl)ethylurea Traditional Name: 1-(3-methoxybenzothiophen-2-yl)ethylurea Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2S/c1-7(14-12(13)15)11-10(16-2)8-5-3-4-6-9(8)17-11/h3-7H,1-2H3,(H3,13,14,15)