N-(3-fluoranyl-4-methyl-phenyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbothioamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbothioamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-1,1,4,4-tetramethyl-tetralin-6-carbothioamide CAS Name: N-(3-fluoro-4-methylphenyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbothioamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbothioamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-1,1,4,4-tetramethyl-tetralin-6-carbothioamide Formula: C22H26FNS MolecularWeight: 355.511943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)F

InChI

InChI=1S/C22H26FNS/c1-14-6-8-16(13-19(14)23)24-20(25)15-7-9-17-18(12-15)22(4,5)11-10-21(17,2)3/h6-9,12-13H,10-11H2,1-5H3,(H,24,25)