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

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-(4-phenoxyphenyl)benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-(4-phenoxyphenyl)benzamide Formula: C22H19NO2S2 MolecularWeight: 393.52176

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19NO2S2/c24-21(16-6-8-17(9-7-16)22-26-14-15-27-22)23-18-10-12-20(13-11-18)25-19-4-2-1-3-5-19/h1-13,22H,14-15H2,(H,23,24)