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

Systemtic Name: 1-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]urea Openeye Name: 1-(3-methylbenzothiophen-2-yl)ethylurea CAS Name: 1-(3-methyl-1-benzothiophen-2-yl)ethylurea IUPAC Name: 1-(3-methyl-1-benzothiophen-2-yl)ethylurea Traditional Name: 1-(3-methylbenzothiophen-2-yl)ethylurea Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(C)NC(=O)N

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)NC(=O)N

InChI

InChI=1S/C12H14N2OS/c1-7-9-5-3-4-6-10(9)16-11(7)8(2)14-12(13)15/h3-6,8H,1-2H3,(H3,13,14,15)