N-(4-acetamidophenyl)-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-(4-acetamidophenyl)-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-(4-acetamidophenyl)-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-(4-acetamidophenyl)-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-(4-acetamidophenyl)-4-(1,3-dithiolan-2-yl)benzamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C18H18N2O2S2/c1-12(21)19-15-6-8-16(9-7-15)20-17(22)13-2-4-14(5-3-13)18-23-10-11-24-18/h2-9,18H,10-11H2,1H3,(H,19,21)(H,20,22)