2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(propylcarbamoyl)acetamide Formula: C15H20N2O3S2 MolecularWeight: 340.4609

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=CC=C(C=C1)C2SCCS2

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=CC=C(C=C1)C2SCCS2

InChI

InChI=1S/C15H20N2O3S2/c1-2-7-16-15(19)17-13(18)10-20-12-5-3-11(4-6-12)14-21-8-9-22-14/h3-6,14H,2,7-10H2,1H3,(H2,16,17,18,19)