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

Systemtic Name: 4-(1,3-dithian-2-yl)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(1,3-dithian-2-yl)benzamide CAS Name: N-(3-acetylphenyl)-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(1,3-dithian-2-yl)benzamide Formula: C19H19NO2S2 MolecularWeight: 357.48966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2S2/c1-13(21)16-4-2-5-17(12-16)20-18(22)14-6-8-15(9-7-14)19-23-10-3-11-24-19/h2,4-9,12,19H,3,10-11H2,1H3,(H,20,22)