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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4-(1,3-dithian-2-yl)-N-methyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-4-(1,3-dithian-2-yl)-N-methyl-benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-4-(1,3-dithian-2-yl)-N-methylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-4-(1,3-dithian-2-yl)-N-methylbenzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-4-(1,3-dithian-2-yl)-N-methyl-benzamide Formula: C20H22ClNOS2 MolecularWeight: 391.97778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNOS2/c1-14(15-8-10-18(21)11-9-15)22(2)19(23)16-4-6-17(7-5-16)20-24-12-3-13-25-20/h4-11,14,20H,3,12-13H2,1-2H3