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

Systemtic Name: 4-(1,3-dithian-2-yl)-N-(2-phenoxyphenyl)benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-(2-phenoxyphenyl)benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-(2-phenoxyphenyl)benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-(2-phenoxyphenyl)benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-(2-phenoxyphenyl)benzamide Formula: C23H21NO2S2 MolecularWeight: 407.54834

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO2S2/c25-22(17-11-13-18(14-12-17)23-27-15-6-16-28-23)24-20-9-4-5-10-21(20)26-19-7-2-1-3-8-19/h1-5,7-14,23H,6,15-16H2,(H,24,25)