N-[3-(1,3-dithian-2-yl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-propoxy-benzamide Openeye Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-propoxy-benzamide CAS Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-propoxybenzamide IUPAC Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-propoxybenzamide Traditional Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-propoxy-benzamide Formula: C20H23NO2S2 MolecularWeight: 373.53212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3SCCCS3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3SCCCS3

InChI

InChI=1S/C20H23NO2S2/c1-2-10-23-18-9-4-6-15(14-18)19(22)21-17-8-3-7-16(13-17)20-24-11-5-12-25-20/h3-4,6-9,13-14,20H,2,5,10-12H2,1H3,(H,21,22)