[2,5,7,8-tetramethyl-2-(naphthalen-2-ylcarbamothioyl)-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [2,5,7,8-tetramethyl-2-(naphthalen-2-ylcarbamothioyl)-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2,5,7,8-tetramethyl-2-(2-naphthylcarbamothioyl)chroman-6-yl] acetate CAS Name: acetic acid [2,5,7,8-tetramethyl-2-[(2-naphthalenylamino)-sulfanylidenemethyl]-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2,5,7,8-tetramethyl-2-(naphthalen-2-ylcarbamothioyl)-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2,5,7,8-tetramethyl-2-(2-naphthylthiocarbamoyl)chroman-6-yl] ester Formula: C26H27NO3S MolecularWeight: 433.56248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=S)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=S)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H27NO3S/c1-15-16(2)24-22(17(3)23(15)29-18(4)28)12-13-26(5,30-24)25(31)27-21-11-10-19-8-6-7-9-20(19)14-21/h6-11,14H,12-13H2,1-5H3,(H,27,31)