3,5,7,8-tetramethyl-6-oxidanyl-N-phenyl-3,4-dihydro-2H-chromene-2-carbothioamide

Systemtic Name: 3,5,7,8-tetramethyl-6-oxidanyl-N-phenyl-3,4-dihydro-2H-chromene-2-carbothioamide Openeye Name: 6-hydroxy-3,5,7,8-tetramethyl-N-phenyl-chromane-2-carbothioamide CAS Name: 6-hydroxy-3,5,7,8-tetramethyl-N-phenyl-3,4-dihydro-2H-1-benzopyran-2-carbothioamide IUPAC Name: 6-hydroxy-3,5,7,8-tetramethyl-N-phenyl-3,4-dihydro-2H-chromene-2-carbothioamide Traditional Name: 6-hydroxy-3,5,7,8-tetramethyl-N-phenyl-chroman-2-carbothioamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=C(C(=C2OC1C(=S)NC3=CC=CC=C3)C)C)O)C

Isomeric SMILES

CC1CC2=C(C(=C(C(=C2OC1C(=S)NC3=CC=CC=C3)C)C)O)C

InChI

InChI=1S/C20H23NO2S/c1-11-10-16-14(4)17(22)12(2)13(3)19(16)23-18(11)20(24)21-15-8-6-5-7-9-15/h5-9,11,18,22H,10H2,1-4H3,(H,21,24)