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

Systemtic Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-oxidanyl-3-pentyl-urea Openeye Name: 1-[1-(benzothiophen-2-yl)ethyl]-1-hydroxy-3-pentyl-urea CAS Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxy-3-pentylurea IUPAC Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxy-3-pentylurea Traditional Name: 3-amyl-1-[1-(benzothiophen-2-yl)ethyl]-1-hydroxy-urea Formula: C16H22N2O2S MolecularWeight: 306.42308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N(C(C)C1=CC2=CC=CC=C2S1)O

Isomeric SMILES

CCCCCNC(=O)N(C(C)C1=CC2=CC=CC=C2S1)O

InChI

InChI=1S/C16H22N2O2S/c1-3-4-7-10-17-16(19)18(20)12(2)15-11-13-8-5-6-9-14(13)21-15/h5-6,8-9,11-12,20H,3-4,7,10H2,1-2H3,(H,17,19)