N-butyl-2,5,7,8-tetramethyl-6-oxidanyl-N-phenyl-3,4-dihydrochromene-2-carbothioamide

Systemtic Name: N-butyl-2,5,7,8-tetramethyl-6-oxidanyl-N-phenyl-3,4-dihydrochromene-2-carbothioamide Openeye Name: N-butyl-6-hydroxy-2,5,7,8-tetramethyl-N-phenyl-chromane-2-carbothioamide CAS Name: N-butyl-6-hydroxy-2,5,7,8-tetramethyl-N-phenyl-3,4-dihydro-2H-1-benzopyran-2-carbothioamide IUPAC Name: N-butyl-6-hydroxy-2,5,7,8-tetramethyl-N-phenyl-3,4-dihydrochromene-2-carbothioamide Traditional Name: N-butyl-6-hydroxy-2,5,7,8-tetramethyl-N-phenyl-chroman-2-carbothioamide Formula: C24H31NO2S MolecularWeight: 397.57344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=S)C2(CCC3=C(C(=C(C(=C3O2)C)C)O)C)C

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=S)C2(CCC3=C(C(=C(C(=C3O2)C)C)O)C)C

InChI

InChI=1S/C24H31NO2S/c1-6-7-15-25(19-11-9-8-10-12-19)23(28)24(5)14-13-20-18(4)21(26)16(2)17(3)22(20)27-24/h8-12,26H,6-7,13-15H2,1-5H3