MF: C11H12N2OS
MW: 220.29g/mol
IUPAC Name: 1-(1-benzothiophen-2-yl)ethylurea
Isomeric SMILES: CC(C1=CC2=CC=CC=C2S1)NC(=O)N
InChIKey: CKVDCQYUEYONIA-UHFFFAOYSA-N
InChI: InChI=1S/C11H12N2OS/c1-7(13-11(12)14)10-6-8-4-2-3-5-9(8)15-10/h2-7H,1H3,(H3,12,13,14)
