CNP0005234

2D Structure
CID 162789861
IUPAC Name 1-[[3-hydroxy-4-(thiophen-2-ylmethylamino)oxolan-2-yl]methyl]-3-propan-2-ylurea
InChI InChI=1S/C14H23N3O3S/c1-9(2)17-14(19)16-7-12-13(18)11(8-20-12)15-6-10-4-3-5-21-10/h3-5,9,11-13,15,18H,6-8H2,1-2H3,(H2,16,17,19)
InChI Key HXEUIDPLOPBEGC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H23N3O3S
Molecular Weight 313.42
synonyms []

From Pubchem