N-(3-cyanophenyl)-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-(3-cyanophenyl)-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-(3-cyanophenyl)-4-(1,3-dithian-2-yl)benzamide CAS Name: N-(3-cyanophenyl)-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-(3-cyanophenyl)-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-(3-cyanophenyl)-4-(1,3-dithian-2-yl)benzamide Formula: C18H16N2OS2 MolecularWeight: 340.46244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H16N2OS2/c19-12-13-3-1-4-16(11-13)20-17(21)14-5-7-15(8-6-14)18-22-9-2-10-23-18/h1,3-8,11,18H,2,9-10H2,(H,20,21)