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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide Formula: C18H18ClNOS2 MolecularWeight: 363.92462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C18H18ClNOS2/c1-12(13-6-8-16(19)9-7-13)20-17(21)14-2-4-15(5-3-14)18-22-10-11-23-18/h2-9,12,18H,10-11H2,1H3,(H,20,21)/t12-/m1/s1