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

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[1-(3-bromophenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide Formula: C18H18BrNOS2 MolecularWeight: 408.37562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNOS2/c1-12(15-3-2-4-16(19)11-15)20-17(21)13-5-7-14(8-6-13)18-22-9-10-23-18/h2-8,11-12,18H,9-10H2,1H3,(H,20,21)