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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(ethylcarbamoyl)acetamide Formula: C14H18N2O3S2 MolecularWeight: 326.43432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3S2/c1-2-15-14(18)16-12(17)9-19-11-5-3-10(4-6-11)13-20-7-8-21-13/h3-6,13H,2,7-9H2,1H3,(H2,15,16,17,18)