4-(1,3-dithiolan-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-m-anisyl-benzamide Formula: C18H19NO2S2 MolecularWeight: 345.47896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C18H19NO2S2/c1-21-16-4-2-3-13(11-16)12-19-17(20)14-5-7-15(8-6-14)18-22-9-10-23-18/h2-8,11,18H,9-10,12H2,1H3,(H,19,20)