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

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-[(1R)-1-phenylethyl]benzamide Formula: C19H21NOS2 MolecularWeight: 343.50614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NOS2/c1-14(15-6-3-2-4-7-15)20-18(21)16-8-10-17(11-9-16)19-22-12-5-13-23-19/h2-4,6-11,14,19H,5,12-13H2,1H3,(H,20,21)/t14-/m1/s1