N-(5-tert-butyl-2-oxidanyl-phenyl)-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-(1,3-dithian-2-yl)benzamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-(1,3-dithian-2-yl)benzamide Formula: C21H25NO2S2 MolecularWeight: 387.5587

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C21H25NO2S2/c1-21(2,3)16-9-10-18(23)17(13-16)22-19(24)14-5-7-15(8-6-14)20-25-11-4-12-26-20/h5-10,13,20,23H,4,11-12H2,1-3H3,(H,22,24)