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

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-(2-phenoxyphenyl)benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-(2-phenoxyphenyl)benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-(2-phenoxyphenyl)benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-(2-phenoxyphenyl)benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-(2-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=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

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