N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(1,3-dithian-2-yl)benzamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(1,3-dithian-2-yl)benzamide Formula: C19H20ClNOS2 MolecularWeight: 377.9512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C19H20ClNOS2/c1-13(16-4-2-5-17(20)12-16)21-18(22)14-6-8-15(9-7-14)19-23-10-3-11-24-19/h2,4-9,12-13,19H,3,10-11H2,1H3,(H,21,22)/t13-/m1/s1