[2-(1-methoxyethylcarbamothioyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [2-(1-methoxyethylcarbamothioyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2-(1-methoxyethylcarbamothioyl)-2,5,7,8-tetramethyl-chroman-6-yl] acetate CAS Name: acetic acid [2-[(1-methoxyethylamino)-sulfanylidenemethyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-(1-methoxyethylcarbamothioyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2-(1-methoxyethylthiocarbamoyl)-2,5,7,8-tetramethyl-chroman-6-yl] ester Formula: C19H27NO4S MolecularWeight: 365.48698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=S)NC(C)OC

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=S)NC(C)OC

InChI

InChI=1S/C19H27NO4S/c1-10-11(2)17-15(12(3)16(10)23-14(5)21)8-9-19(6,24-17)18(25)20-13(4)22-7/h13H,8-9H2,1-7H3,(H,20,25)