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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNOS2/c1-2-17(13-7-9-16(20)10-8-13)21-18(22)14-3-5-15(6-4-14)19-23-11-12-24-19/h3-10,17,19H,2,11-12H2,1H3,(H,21,22)/t17-/m1/s1