ethyl 2-[(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)carbothioyl-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)carbothioyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-(6-acetoxy-2,5,7,8-tetramethyl-chromane-2-carbothioyl)anilino)acetate CAS Name: 2-(N-[(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)-sulfanylidenemethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carbothioyl)anilino)acetate Traditional Name: 2-(N-(6-acetoxy-2,5,7,8-tetramethyl-chroman-2-carbothioyl)anilino)acetic acid ethyl ester Formula: C26H31NO5S MolecularWeight: 469.59304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=S)C2(CCC3=C(C(=C(C(=C3O2)C)C)OC(=O)C)C)C

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=S)C2(CCC3=C(C(=C(C(=C3O2)C)C)OC(=O)C)C)C

InChI

InChI=1S/C26H31NO5S/c1-7-30-22(29)15-27(20-11-9-8-10-12-20)25(33)26(6)14-13-21-18(4)23(31-19(5)28)16(2)17(3)24(21)32-26/h8-12H,7,13-15H2,1-6H3