4-(1,3-dithiolan-2-yl)-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-(3-propionamidophenyl)benzamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S2/c1-2-17(22)20-15-4-3-5-16(12-15)21-18(23)13-6-8-14(9-7-13)19-24-10-11-25-19/h3-9,12,19H,2,10-11H2,1H3,(H,20,22)(H,21,23)