N-(3-bromophenyl)-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-(3-bromophenyl)-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-(3-bromophenyl)-4-(1,3-dithian-2-yl)benzamide CAS Name: N-(3-bromophenyl)-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-(3-bromophenyl)-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-(3-bromophenyl)-4-(1,3-dithian-2-yl)benzamide Formula: C17H16BrNOS2 MolecularWeight: 394.34904

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrNOS2/c18-14-3-1-4-15(11-14)19-16(20)12-5-7-13(8-6-12)17-21-9-2-10-22-17/h1,3-8,11,17H,2,9-10H2,(H,19,20)