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

Systemtic Name: N-(3-acetamidophenyl)-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-(3-acetamidophenyl)-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-(3-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=CC(=C1)NC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

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

InChI

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