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

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[4-(methylcarbamoylamino)phenyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[4-(methylcarbamoylamino)phenyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[4-(methylcarbamoylamino)phenyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[4-(methylcarbamoylamino)phenyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[4-(methylcarbamoylamino)phenyl]benzamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S2/c1-19-18(23)21-15-8-6-14(7-9-15)20-16(22)12-2-4-13(5-3-12)17-24-10-11-25-17/h2-9,17H,10-11H2,1H3,(H,20,22)(H2,19,21,23)